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{
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"results": [
{
"id": "mp-1046467",
"created_at": "2022-09-04T14:39:48.395162Z",
"structure_string": "Sr2 Ca2 P4 W2 O16\n1.0\n6.126690 0.000000 0.000000\n-0.548531 6.711454 0.000000\n-2.696282 -3.092700 8.716338\nSr Ca P W O\n2 2 4 2 16\ndirect\n0.315672 0.800210 0.074296 Sr\n0.684328 0.199790 0.925704 Sr\n0.020496 0.420687 0.676651 Ca\n0.979504 0.579313 0.323349 Ca\n0.373939 0.395567 0.218741 P\n0.626061 0.604433 0.781259 P\n0.865673 0.017214 0.275599 P\n0.134327 0.982786 0.724401 P\n0.643471 0.848287 0.530347 W\n0.356529 0.151713 0.469653 W\n0.871134 0.606339 0.887652 O\n0.571631 0.440905 0.155997 O\n0.608835 0.810308 0.740398 O\n0.914996 0.095805 0.716781 O\n0.428369 0.559095 0.844003 O\n0.044090 0.750609 0.606501 O\n0.955910 0.249391 0.393499 O\n0.259669 0.991936 0.886620 O\n0.391165 0.189692 0.259602 O\n0.740331 0.008064 0.113380 O\n0.128866 0.393661 0.112348 O\n0.390399 0.579376 0.370400 O\n0.609601 0.420624 0.629600 O\n0.710394 0.876002 0.325765 O\n0.085004 0.904195 0.283219 O\n0.289606 0.123998 0.674235 O\n",
"nsites": 26,
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"elements": [
"Sr",
"Ca",
"P",
"W",
"O"
],
"chemical_system": "Ca-O-P-Sr-W",
"density": 4.646829633215236,
"density_atomic": 0.07254320864628394,
"volume": 358.4070857242384,
"volume_molar": 8.301453536972117,
"formula_full": "Sr2 Ca2 P4 W2 O16",
"formula_reduced": "SrCaP2WO8",
"formula_anonymous": "ABCD2E8",
"energy": -206.10197451,
"energy_per_atom": -7.926999019615384,
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"updated_at": "2021-11-28T01:34:27.034000Z",
"spacegroup": 2
},
{
"id": "mp-1197813",
"created_at": "2022-09-04T14:44:25.894290Z",
"structure_string": "Na8 Dy4 P4 W4 O32\n1.0\n-3.482031 6.131890 9.130185\n3.482031 -6.131890 9.130185\n3.482031 6.131890 -9.130185\nNa Dy P W O\n8 4 4 4 32\ndirect\n0.905620 0.857611 0.069318 Na\n0.288293 0.836302 0.430682 Na\n0.211707 0.642389 0.548009 Na\n0.594380 0.663698 0.951991 Na\n0.094380 0.142389 0.930682 Na\n0.711707 0.163698 0.569318 Na\n0.788293 0.357611 0.451991 Na\n0.405620 0.336302 0.048009 Na\n0.177119 0.750000 0.927119 Dy\n0.322881 0.250000 0.572881 Dy\n0.822881 0.250000 0.072881 Dy\n0.677119 0.750000 0.427119 Dy\n0.569635 0.250000 0.819635 P\n0.930365 0.750000 0.680365 P\n0.430365 0.750000 0.180365 P\n0.069635 0.250000 0.319635 P\n0.928059 0.678059 0.250000 W\n0.571941 0.821941 0.750000 W\n0.071941 0.321941 0.750000 W\n0.428059 0.178059 0.250000 W\n0.426586 0.167462 0.729386 O\n0.938076 0.697200 0.770614 O\n0.561924 0.332538 0.759124 O\n0.073414 0.802800 0.740876 O\n0.573414 0.832538 0.270614 O\n0.061924 0.302800 0.229386 O\n0.438076 0.667462 0.240876 O\n0.926586 0.197200 0.259124 O\n0.640370 0.415515 0.072653 O\n0.842862 0.567718 0.427347 O\n0.657138 0.084485 0.724855 O\n0.859630 0.932282 0.775145 O\n0.359630 0.584485 0.927347 O\n0.157138 0.432282 0.572653 O\n0.342862 0.915515 0.275145 O\n0.140370 0.067718 0.224855 O\n0.896386 0.410176 0.065832 O\n0.844344 0.830554 0.434168 O\n0.655656 0.089824 0.986210 O\n0.603614 0.669446 0.513790 O\n0.103614 0.589824 0.934168 O\n0.155656 0.169446 0.565832 O\n0.344344 0.910176 0.013790 O\n0.396386 0.330554 0.486210 O\n0.102899 0.776824 0.413311 O\n0.863512 0.689588 0.086689 O\n0.636488 0.723176 0.826076 O\n0.397101 0.810412 0.673924 O\n0.897101 0.223176 0.586689 O\n0.136488 0.310412 0.913311 O\n0.363512 0.276824 0.173924 O\n0.602899 0.189588 0.326076 O\n",
"nsites": 52,
"nelements": 5,
"elements": [
"Na",
"Dy",
"P",
"W",
"O"
],
"chemical_system": "Dy-Na-O-P-W",
"density": 4.695928381740473,
"density_atomic": 0.0666863252239009,
"volume": 779.7700626838978,
"volume_molar": 9.030548226762415,
"formula_full": "Na8 Dy4 P4 W4 O32",
"formula_reduced": "Na2DyPWO8",
"formula_anonymous": "ABCD2E8",
"energy": -406.74158296,
"energy_per_atom": -7.821953518461539,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -367.00558296,
"band_gap": 4.7612000000000005,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0044474,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:34.488000Z",
"spacegroup": 73
},
{
"id": "mp-1236541",
"created_at": "2022-09-04T14:44:29.162842Z",
"structure_string": "Cs1 Li1 Ta1 P2 O8\n1.0\n5.064947 -0.035854 0.598870\n2.353190 4.485530 0.599222\n0.585523 0.360720 9.760308\nCs Li Ta P O\n1 1 1 2 8\ndirect\n0.067270 0.068636 0.550911 Cs\n0.877077 0.875959 0.267048 Li\n0.999177 0.999183 0.988209 Ta\n0.609904 0.609222 0.177858 P\n0.381032 0.381668 0.813084 P\n0.764943 0.764700 0.064650 O\n0.234105 0.714920 0.840374 O\n0.353922 0.355081 0.665643 O\n0.271954 0.753917 0.156113 O\n0.754584 0.271338 0.156129 O\n0.226397 0.226697 0.928627 O\n0.651489 0.650320 0.322416 O\n0.714398 0.234609 0.840367 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Cs",
"Li",
"Ta",
"P",
"O"
],
"chemical_system": "Cs-Li-O-P-Ta",
"density": 3.8480723362881815,
"density_atomic": 0.058984800310310004,
"volume": 220.39576181675602,
"volume_molar": 10.209648465907216,
"formula_full": "Cs1 Li1 Ta1 P2 O8",
"formula_reduced": "CsLiTa(PO4)2",
"formula_anonymous": "ABCD2E8",
"energy": -100.55536825,
"energy_per_atom": -7.735028326923077,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -95.05936825,
"band_gap": 0.1624000000000003,
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"is_magnetic": true,
"total_magnetization": 1.0087118,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:44.811000Z",
"spacegroup": 8
},
{
"id": "mp-1347707",
"created_at": "2022-09-04T14:43:38.396547Z",
"structure_string": "Sr2 Ca2 Co2 P4 O16\n1.0\n5.720880 0.000000 0.000000\n-1.044078 6.867052 0.000000\n-1.926589 -3.503590 8.628185\nSr Ca Co P O\n2 2 2 4 16\ndirect\n0.206151 0.749365 0.058875 Sr\n0.793849 0.250635 0.941125 Sr\n0.338196 0.756118 0.659670 Ca\n0.661804 0.243882 0.340330 Ca\n0.083106 0.289142 0.561766 Co\n0.916894 0.710858 0.438234 Co\n0.168227 0.191993 0.225726 P\n0.831773 0.808007 0.774274 P\n0.540526 0.735377 0.298971 P\n0.459474 0.264623 0.701029 P\n0.961466 0.680203 0.878865 O\n0.455325 0.285835 0.166303 O\n0.891501 0.039502 0.760944 O\n0.267367 0.406004 0.690750 O\n0.544675 0.714165 0.833697 O\n0.419690 0.133927 0.598309 O\n0.580310 0.866073 0.401691 O\n0.400775 0.130476 0.870273 O\n0.108499 0.960498 0.239056 O\n0.599225 0.869524 0.129727 O\n0.038534 0.319797 0.121135 O\n0.037776 0.201466 0.389088 O\n0.962224 0.798534 0.610912 O\n0.262094 0.593933 0.373503 O\n0.732633 0.593996 0.309250 O\n0.737906 0.406067 0.626497 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Sr",
"Ca",
"Co",
"P",
"O"
],
"chemical_system": "Ca-Co-O-P-Sr",
"density": 3.6895781064405346,
"density_atomic": 0.07670447916118407,
"volume": 338.9632559183998,
"volume_molar": 7.851093998494258,
"formula_full": "Sr2 Ca2 Co2 P4 O16",
"formula_reduced": "SrCaCo(PO4)2",
"formula_anonymous": "ABCD2E8",
"energy": -113.58005810000002,
"energy_per_atom": -4.368463773076924,
"energy_above_hull": null,
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"energy_uncorrected": -99.3120581,
"band_gap": 0.0,
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"total_magnetization": 1.9826058,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:15.658000Z",
"spacegroup": 2
},
{
"id": "mp-559111",
"created_at": "2022-09-04T14:43:43.623586Z",
"structure_string": "Na8 Tb4 Mo4 P4 O32\n1.0\n-3.506257 6.133283 9.056512\n3.506257 -6.133283 9.056512\n3.506257 6.133283 -9.056512\nNa Tb Mo P O\n8 4 4 4 32\ndirect\n0.802114 0.334734 0.446444 Na\n0.388290 0.355670 0.053556 Na\n0.197886 0.665266 0.553556 Na\n0.697886 0.144330 0.532620 Na\n0.611710 0.644330 0.946444 Na\n0.888290 0.834734 0.032620 Na\n0.111710 0.165266 0.967380 Na\n0.302114 0.855670 0.467380 Na\n0.821732 0.750000 0.571732 Tb\n0.178268 0.250000 0.428268 Tb\n0.678268 0.250000 0.928268 Tb\n0.321732 0.750000 0.071732 Tb\n0.429869 0.179869 0.250000 Mo\n0.929869 0.679869 0.250000 Mo\n0.570131 0.820131 0.750000 Mo\n0.070131 0.320131 0.750000 Mo\n0.930719 0.250000 0.180719 P\n0.069281 0.750000 0.819281 P\n0.569281 0.750000 0.319281 P\n0.430719 0.250000 0.680719 P\n0.362616 0.196110 0.092057 O\n0.655315 0.931274 0.571506 O\n0.151133 0.584395 0.979713 O\n0.155315 0.583809 0.724041 O\n0.844685 0.416191 0.275959 O\n0.140232 0.916191 0.071506 O\n0.895947 0.303890 0.666506 O\n0.104682 0.171420 0.520287 O\n0.104053 0.696110 0.333494 O\n0.137384 0.229441 0.833494 O\n0.859768 0.083809 0.928494 O\n0.637384 0.803890 0.907943 O\n0.074919 0.330492 0.268652 O\n0.640232 0.568726 0.224041 O\n0.604053 0.270559 0.407943 O\n0.848867 0.415605 0.020287 O\n0.561840 0.806267 0.231348 O\n0.425081 0.693733 0.255573 O\n0.925081 0.669508 0.731348 O\n0.061840 0.830492 0.755573 O\n0.438160 0.193733 0.768652 O\n0.651133 0.671420 0.566738 O\n0.344685 0.068726 0.428494 O\n0.359768 0.431274 0.775959 O\n0.938160 0.169508 0.244427 O\n0.395318 0.915605 0.066738 O\n0.574919 0.306267 0.744427 O\n0.604682 0.084395 0.933262 O\n0.348867 0.328580 0.433262 O\n0.395947 0.729441 0.592057 O\n0.862616 0.770559 0.166506 O\n0.895318 0.828580 0.479713 O\n",
"nsites": 52,
"nelements": 5,
"elements": [
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"Tb",
"Mo",
"P",
"O"
],
"chemical_system": "Mo-Na-O-P-Tb",
"density": 3.9204275250759877,
"density_atomic": 0.06674913399678778,
"volume": 779.0363243139968,
"volume_molar": 9.0220507734075,
"formula_full": "Na8 Tb4 Mo4 P4 O32",
"formula_reduced": "Na2TbMoPO8",
"formula_anonymous": "ABCD2E8",
"energy": -396.63819961,
"energy_per_atom": -7.6276576848076925,
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"energy_uncorrected": -361.84619961,
"band_gap": 4.177499999999999,
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"total_magnetization": 0.0056155,
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"updated_at": "2021-11-28T01:36:16.894000Z",
"spacegroup": 73
},
{
"id": "mp-1210390",
"created_at": "2022-09-04T14:41:29.252608Z",
"structure_string": "Na8 Tm4 Mo4 P4 O32\n1.0\n-3.434564 6.071885 9.076969\n3.434564 -6.071885 9.076969\n3.434564 6.071885 -9.076969\nNa Tm Mo P O\n8 4 4 4 32\ndirect\n0.214365 0.666247 0.575624 Na\n0.785635 0.333753 0.424376 Na\n0.590623 0.638742 0.924376 Na\n0.909377 0.833753 0.048119 Na\n0.409377 0.361258 0.075624 Na\n0.090623 0.166247 0.951881 Na\n0.285635 0.861258 0.451881 Na\n0.714365 0.138742 0.548119 Na\n0.321923 0.750000 0.071923 Tm\n0.678077 0.250000 0.928077 Tm\n0.178077 0.250000 0.428077 Tm\n0.821923 0.750000 0.571923 Tm\n0.572646 0.822646 0.750000 Mo\n0.427354 0.177354 0.250000 Mo\n0.927354 0.677354 0.250000 Mo\n0.072646 0.322646 0.750000 Mo\n0.068903 0.750000 0.818903 P\n0.931097 0.250000 0.181097 P\n0.431097 0.250000 0.681097 P\n0.568903 0.750000 0.318903 P\n0.439598 0.196324 0.771723 O\n0.560402 0.803676 0.228277 O\n0.924602 0.667876 0.728277 O\n0.575398 0.303676 0.743274 O\n0.075398 0.332124 0.271723 O\n0.424602 0.696324 0.256726 O\n0.060402 0.832124 0.756726 O\n0.939598 0.167876 0.243274 O\n0.157575 0.582195 0.723229 O\n0.842425 0.417805 0.276771 O\n0.358966 0.434345 0.776771 O\n0.141034 0.917805 0.075379 O\n0.641034 0.565655 0.223229 O\n0.858966 0.082195 0.924621 O\n0.342425 0.065655 0.424621 O\n0.657575 0.934345 0.575379 O\n0.394680 0.907731 0.062796 O\n0.605320 0.092269 0.937204 O\n0.344935 0.331884 0.437204 O\n0.155065 0.592269 0.986948 O\n0.655065 0.668116 0.562796 O\n0.844935 0.407731 0.013052 O\n0.105320 0.168116 0.513052 O\n0.894680 0.831884 0.486948 O\n0.637010 0.810926 0.912211 O\n0.362990 0.189074 0.087789 O\n0.398715 0.724799 0.587789 O\n0.101285 0.689074 0.326084 O\n0.601285 0.275201 0.412211 O\n0.898715 0.310926 0.673916 O\n0.862990 0.775201 0.173916 O\n0.137010 0.224799 0.826084 O\n",
"nsites": 52,
"nelements": 5,
"elements": [
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"Tm",
"Mo",
"P",
"O"
],
"chemical_system": "Mo-Na-O-P-Tm",
"density": 4.1214221455507465,
"density_atomic": 0.06867637273674088,
"volume": 757.1745263736206,
"volume_molar": 8.768868418669761,
"formula_full": "Na8 Tm4 Mo4 P4 O32",
"formula_reduced": "Na2TmMoPO8",
"formula_anonymous": "ABCD2E8",
"energy": -396.52450186,
"energy_per_atom": -7.625471189615384,
"energy_above_hull": null,
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"energy_uncorrected": -361.73250186,
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"total_magnetization": 8.6e-06,
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"updated_at": "2021-11-28T01:35:21.969000Z",
"spacegroup": 73
},
{
"id": "mp-1370338",
"created_at": "2022-09-04T14:40:37.025461Z",
"structure_string": "Sr2 Mg2 Mn2 P4 O16\n1.0\n5.565368 0.000000 0.000000\n-0.953420 6.940569 0.000000\n-1.907016 -3.704246 8.577851\nSr Mg Mn P O\n2 2 2 4 16\ndirect\n0.200184 0.753404 0.048985 Sr\n0.799816 0.246596 0.951015 Sr\n0.339666 0.729838 0.652054 Mg\n0.660334 0.270162 0.347946 Mg\n0.071618 0.279096 0.558906 Mn\n0.928382 0.720904 0.441094 Mn\n0.159834 0.191749 0.229423 P\n0.840166 0.808251 0.770577 P\n0.539024 0.721462 0.301101 P\n0.460976 0.278538 0.698899 P\n0.926072 0.657421 0.891464 O\n0.447153 0.262881 0.211485 O\n0.892544 0.027042 0.775906 O\n0.266038 0.422938 0.695711 O\n0.552847 0.737119 0.788515 O\n0.434089 0.174534 0.576543 O\n0.565911 0.825466 0.423457 O\n0.390513 0.128699 0.864568 O\n0.107456 0.972958 0.224094 O\n0.609487 0.871301 0.135432 O\n0.073928 0.342579 0.108536 O\n0.973682 0.186932 0.390448 O\n0.026318 0.813068 0.609552 O\n0.256101 0.588400 0.359990 O\n0.733962 0.577062 0.304289 O\n0.743899 0.411600 0.640010 O\n",
"nsites": 26,
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"elements": [
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"Mg",
"Mn",
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"O"
],
"chemical_system": "Mg-Mn-O-P-Sr",
"density": 3.576378702113676,
"density_atomic": 0.07847040374346868,
"volume": 331.3351118339831,
"volume_molar": 7.674410316133031,
"formula_full": "Sr2 Mg2 Mn2 P4 O16",
"formula_reduced": "SrMgMn(PO4)2",
"formula_anonymous": "ABCD2E8",
"energy": -117.69016548999998,
"energy_per_atom": -4.526544826538461,
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"updated_at": "2021-11-28T01:34:56.361000Z",
"spacegroup": 2
},
{
"id": "mp-1366914",
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],
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"formula_full": "Sr2 Mn2 Zn2 P4 O16",
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},
{
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"created_at": "2022-09-04T14:41:11.242055Z",
"structure_string": "Sr2 Ti2 Zn2 P4 O16\n1.0\n5.570714 0.000000 0.000000\n-0.838838 6.901648 0.000000\n-2.492571 -3.323728 8.590771\nSr Ti Zn P O\n2 2 2 4 16\ndirect\n0.799738 0.253311 0.048074 Sr\n0.200262 0.746689 0.951926 Sr\n0.933253 0.689009 0.556104 Ti\n0.066747 0.310991 0.443896 Ti\n0.644408 0.260137 0.643726 Zn\n0.355592 0.739863 0.356274 Zn\n0.844958 0.812719 0.233512 P\n0.155042 0.187281 0.766488 P\n0.448253 0.276209 0.296816 P\n0.551747 0.723791 0.703184 P\n0.089482 0.339849 0.899991 O\n0.558084 0.743488 0.216967 O\n0.099237 0.961874 0.761661 O\n0.750138 0.578870 0.703169 O\n0.441916 0.256512 0.783033 O\n0.584740 0.818407 0.577101 O\n0.415260 0.181593 0.422899 O\n0.609291 0.878909 0.866407 O\n0.900763 0.038126 0.238339 O\n0.390709 0.121091 0.133593 O\n0.910518 0.660151 0.100009 O\n0.028217 0.802981 0.388648 O\n0.971783 0.197019 0.611352 O\n0.725160 0.411573 0.354906 O\n0.249862 0.421130 0.296831 O\n0.274840 0.588427 0.645094 O\n",
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"elements": [
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],
"chemical_system": "O-P-Sr-Ti-Zn",
"density": 3.929894299955664,
"density_atomic": 0.07871863191008485,
"volume": 330.2902930236148,
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"formula_full": "Sr2 Ti2 Zn2 P4 O16",
"formula_reduced": "SrTiZn(PO4)2",
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"updated_at": "2021-11-28T01:35:15.791000Z",
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{
"id": "mp-532810",
"created_at": "2022-09-04T14:41:15.081967Z",
"structure_string": "K4 Al4 Co4 P8 O32\n1.0\n6.615107 6.738402 0.000000\n-6.615107 6.738402 0.000000\n0.000000 1.603383 8.716298\nK Al Co P O\n4 4 4 8 32\ndirect\n0.919802 0.452430 0.779597 K\n0.584740 0.065180 0.718754 K\n0.452430 0.919802 0.279597 K\n0.065180 0.584740 0.218754 K\n0.448237 0.700255 0.951781 Al\n0.191812 0.069823 0.613827 Al\n0.700255 0.448237 0.451781 Al\n0.069823 0.191812 0.113827 Al\n0.936706 0.805672 0.879550 Co\n0.297218 0.538531 0.556216 Co\n0.805672 0.936706 0.379550 Co\n0.538531 0.297218 0.056216 Co\n0.213839 0.938055 0.967715 P\n0.278327 0.423665 0.917774 P\n0.577979 0.707001 0.591443 P\n0.065059 0.789551 0.519451 P\n0.938055 0.213839 0.467715 P\n0.423665 0.278327 0.417774 P\n0.707001 0.577979 0.091443 P\n0.789551 0.065059 0.019451 P\n0.851430 0.641754 0.018261 O\n0.833115 0.979677 0.883433 O\n0.101773 0.820730 0.993543 O\n0.323298 0.558879 0.987889 O\n0.656957 0.149078 0.974844 O\n0.403331 0.318694 0.904854 O\n0.534698 0.718631 0.764655 O\n0.969127 0.753904 0.673894 O\n0.220721 0.025390 0.806581 O\n0.219268 0.467733 0.765398 O\n0.685587 0.578574 0.580294 O\n0.641754 0.851430 0.518261 O\n0.866759 0.363205 0.486949 O\n0.448411 0.678788 0.511776 O\n0.171636 0.914001 0.529950 O\n0.045516 0.188765 0.588254 O\n0.979677 0.833115 0.383433 O\n0.820730 0.101773 0.493543 O\n0.558879 0.323298 0.487889 O\n0.149078 0.656957 0.474844 O\n0.357304 0.149382 0.533318 O\n0.318694 0.403331 0.404854 O\n0.718631 0.534698 0.264655 O\n0.753904 0.969127 0.173894 O\n0.025390 0.220721 0.306581 O\n0.467733 0.219268 0.265398 O\n0.578574 0.685587 0.080294 O\n0.363205 0.866759 0.986949 O\n0.678788 0.448411 0.011776 O\n0.914001 0.171636 0.029950 O\n0.188765 0.045516 0.088254 O\n0.149382 0.357304 0.033318 O\n",
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],
"chemical_system": "Al-Co-K-O-P",
"density": 2.692171890035746,
"density_atomic": 0.06691869887177836,
"volume": 777.0623290156344,
"volume_molar": 8.999189855049197,
"formula_full": "K4 Al4 Co4 P8 O32",
"formula_reduced": "KAlCo(PO4)2",
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{
"id": "mp-1046419",
"created_at": "2022-09-04T14:40:13.266150Z",
"structure_string": "Sr2 Ca2 Co2 P4 O16\n1.0\n5.609306 -0.033131 -1.123855\n-1.504370 6.349385 -2.380902\n-0.059245 0.079259 9.509084\nSr Ca Co P O\n2 2 2 4 16\ndirect\n0.265026 0.808240 0.058875 Sr\n0.734974 0.191760 0.941125 Sr\n0.997867 0.415788 0.659670 Ca\n0.002133 0.584212 0.340330 Ca\n0.644872 0.850908 0.561766 Co\n0.355128 0.149092 0.438234 Co\n0.393952 0.417718 0.225726 P\n0.606048 0.582282 0.774274 P\n0.839496 0.034348 0.298971 P\n0.160504 0.965652 0.701029 P\n0.840331 0.559068 0.878865 O\n0.621627 0.452138 0.166303 O\n0.652446 0.800446 0.760944 O\n0.958117 0.096754 0.690750 O\n0.378373 0.547862 0.833697 O\n0.017999 0.732236 0.598309 O\n0.982001 0.267764 0.401691 O\n0.271048 0.000749 0.870273 O\n0.347554 0.199554 0.239056 O\n0.728952 0.999251 0.129727 O\n0.159669 0.440932 0.121135 O\n0.426864 0.590555 0.389088 O\n0.573136 0.409445 0.610912 O\n0.635596 0.967435 0.373503 O\n0.041883 0.903246 0.309250 O\n0.364404 0.032565 0.626497 O\n",
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"density": 3.689577739275351,
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"formula_full": "Sr2 Ca2 Co2 P4 O16",
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},
{
"id": "mp-1046446",
"created_at": "2022-09-04T14:40:58.158876Z",
"structure_string": "Sr2 Ca2 Cr2 P4 O16\n1.0\n5.918354 0.000000 0.000000\n-1.032959 6.854199 0.000000\n-2.026711 -3.412919 8.587149\nSr Ca Cr P O\n2 2 2 4 16\ndirect\n0.276592 0.810275 0.061725 Sr\n0.723408 0.189725 0.938275 Sr\n0.001095 0.419004 0.663742 Ca\n0.998905 0.580996 0.336258 Ca\n0.655028 0.843663 0.548483 Cr\n0.344972 0.156337 0.451517 Cr\n0.388297 0.416237 0.227063 P\n0.611703 0.583763 0.772937 P\n0.838937 0.028532 0.293324 P\n0.161063 0.971468 0.706676 P\n0.840053 0.563479 0.881248 O\n0.613086 0.453112 0.172412 O\n0.653231 0.800354 0.755364 O\n0.952860 0.091087 0.694157 O\n0.386914 0.546888 0.827588 O\n0.046048 0.735216 0.602729 O\n0.953952 0.264784 0.397271 O\n0.274146 0.005735 0.877051 O\n0.346769 0.199646 0.244636 O\n0.725854 0.994265 0.122949 O\n0.159947 0.436521 0.118752 O\n0.408362 0.586374 0.389640 O\n0.591638 0.413626 0.610360 O\n0.646561 0.938289 0.359984 O\n0.047140 0.908913 0.305843 O\n0.353439 0.061711 0.640016 O\n",
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],
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"formula_full": "Sr2 Ca2 Cr2 P4 O16",
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}
]
}