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{
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"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=36",
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"results": [
{
"id": "mp-1233533",
"created_at": "2022-09-04T14:42:52.780514Z",
"structure_string": "Sr2 Pr2 Mg1 Fe2 Ru2 O12\n1.0\n-0.066353 -5.712969 -0.405425\n-5.514544 -0.068970 0.022995\n0.025751 -0.552375 -8.992596\nSr Pr Mg Fe Ru O\n2 2 1 2 2 12\ndirect\n0.396110 0.470862 0.672596 Sr\n0.976495 0.025036 0.253414 Sr\n0.917398 0.988230 0.702146 Pr\n0.464554 0.468836 0.264075 Pr\n0.707622 0.480738 0.903446 Mg\n0.100187 0.528021 0.038967 Fe\n0.466916 0.977485 0.455253 Fe\n0.956715 0.503693 0.490624 Ru\n0.556320 0.998062 0.018570 Ru\n0.944678 0.426170 0.718640 O\n0.558003 0.151676 0.817574 O\n0.029702 0.577420 0.266630 O\n0.534757 0.890350 0.245136 O\n0.214816 0.234198 0.461099 O\n0.756788 0.288475 0.080155 O\n0.869714 0.799193 0.952527 O\n0.208863 0.753555 0.519486 O\n0.697683 0.770351 0.543609 O\n0.406077 0.683215 0.944063 O\n0.284784 0.219614 0.086525 O\n0.689912 0.264820 0.457134 O\n",
"nsites": 21,
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"elements": [
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"Fe",
"Ru",
"O"
],
"chemical_system": "Fe-Mg-O-Pr-Ru-Sr",
"density": 5.812440367540363,
"density_atomic": 0.0744613654098356,
"volume": 282.02544882726676,
"volume_molar": 8.087604527333225,
"formula_full": "Sr2 Pr2 Mg1 Fe2 Ru2 O12",
"formula_reduced": "Sr2Pr2MgFe2(RuO6)2",
"formula_anonymous": "AB2C2D2E2F12",
"energy": -158.78800087,
"energy_per_atom": -7.5613333747619045,
"energy_above_hull": null,
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"energy_uncorrected": -146.03200087,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:59.816000Z",
"spacegroup": 1
},
{
"id": "mp-1233016",
"created_at": "2022-09-04T14:45:54.194556Z",
"structure_string": "Sr2 Pr2 Mg1 Fe2 Ru2 O12\n1.0\n0.046885 -5.654546 0.307623\n-5.534458 0.048148 0.014774\n0.002511 0.411913 -8.939256\nSr Pr Mg Fe Ru O\n2 2 1 2 2 12\ndirect\n0.424761 0.516970 0.788418 Sr\n0.994129 0.019809 0.235059 Sr\n0.893951 0.030277 0.831823 Pr\n0.474212 0.478939 0.248258 Pr\n0.215237 0.021991 0.593283 Mg\n0.967756 0.520204 0.044669 Fe\n0.611997 0.970987 0.460625 Fe\n0.048987 0.502697 0.483540 Ru\n0.459439 0.996128 0.008785 Ru\n0.046275 0.335301 0.682886 O\n0.464482 0.048587 0.773836 O\n0.037609 0.586204 0.254731 O\n0.500949 0.908723 0.236912 O\n0.261288 0.233202 0.421138 O\n0.729107 0.252892 0.039564 O\n0.700975 0.734530 0.984642 O\n0.355438 0.706565 0.518314 O\n0.902205 0.825810 0.580729 O\n0.178033 0.761230 0.959892 O\n0.219331 0.264361 0.034811 O\n0.763836 0.296498 0.418090 O\n",
"nsites": 21,
"nelements": 6,
"elements": [
"Sr",
"Pr",
"Mg",
"Fe",
"Ru",
"O"
],
"chemical_system": "Fe-Mg-O-Pr-Ru-Sr",
"density": 5.87482457640654,
"density_atomic": 0.07526055010308925,
"volume": 279.03064714827275,
"volume_molar": 8.001723016575196,
"formula_full": "Sr2 Pr2 Mg1 Fe2 Ru2 O12",
"formula_reduced": "Sr2Pr2MgFe2(RuO6)2",
"formula_anonymous": "AB2C2D2E2F12",
"energy": -158.91079529,
"energy_per_atom": -7.567180728095239,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy_per_atom": null,
"energy_uncorrected": -146.15479529,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 11.9866818,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:15.673000Z",
"spacegroup": 1
},
{
"id": "mp-1234791",
"created_at": "2022-09-04T14:39:10.722580Z",
"structure_string": "Sr2 Pr2 Mg1 Fe2 Ru2 O12\n1.0\n-0.001533 -5.680657 0.119308\n-5.468840 -0.001478 0.165393\n0.225757 0.181016 -9.194625\nSr Pr Mg Fe Ru O\n2 2 1 2 2 12\ndirect\n0.533311 0.511622 0.713720 Sr\n0.951374 0.046385 0.246105 Sr\n0.031084 0.953562 0.745183 Pr\n0.420937 0.534277 0.336332 Pr\n0.553051 0.549230 0.031023 Mg\n0.042840 0.469552 0.960905 Fe\n0.491498 0.020555 0.525048 Fe\n0.979628 0.494042 0.508343 Ru\n0.516626 0.015285 0.981244 Ru\n0.977045 0.384748 0.717857 O\n0.451189 0.099319 0.780287 O\n0.998251 0.588599 0.307597 O\n0.539658 0.845395 0.174231 O\n0.214483 0.216606 0.457602 O\n0.776458 0.268024 0.028360 O\n0.764221 0.758096 0.911866 O\n0.259514 0.728803 0.559757 O\n0.755389 0.781114 0.556771 O\n0.283770 0.720220 0.915015 O\n0.310365 0.298650 0.088397 O\n0.696927 0.275440 0.446029 O\n",
"nsites": 21,
"nelements": 6,
"elements": [
"Sr",
"Pr",
"Mg",
"Fe",
"Ru",
"O"
],
"chemical_system": "Fe-Mg-O-Pr-Ru-Sr",
"density": 5.745413025244621,
"density_atomic": 0.07360269897860554,
"volume": 285.31562417438215,
"volume_molar": 8.181956427644705,
"formula_full": "Sr2 Pr2 Mg1 Fe2 Ru2 O12",
"formula_reduced": "Sr2Pr2MgFe2(RuO6)2",
"formula_anonymous": "AB2C2D2E2F12",
"energy": -158.6507494,
"energy_per_atom": -7.55479759047619,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -145.8947494,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.031079,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.881000Z",
"spacegroup": 1
},
{
"id": "mp-1209017",
"created_at": "2022-09-04T14:40:02.022151Z",
"structure_string": "Sr1 Pr12 Al12 Si18 N36 O18\n1.0\n-6.750000 6.750000 6.750000\n6.750000 -6.750000 6.750000\n6.750000 6.750000 -6.750000\nSr Pr Al Si N O\n1 12 12 18 36 18\ndirect\n0.000000 0.000000 0.000000 Sr\n0.253291 0.577098 0.577098 Pr\n0.746709 0.323807 0.323807 Pr\n0.000000 0.422902 0.676193 Pr\n0.577098 0.577098 0.253291 Pr\n0.000000 0.676193 0.422902 Pr\n0.323807 0.323807 0.746709 Pr\n0.422902 0.676193 0.000000 Pr\n0.676193 0.422902 0.000000 Pr\n0.577098 0.253291 0.577098 Pr\n0.676193 0.000000 0.422902 Pr\n0.422902 0.000000 0.676193 Pr\n0.323807 0.746709 0.323807 Pr\n0.365395 0.188687 0.188687 Al\n0.634605 0.823291 0.823291 Al\n0.000000 0.811313 0.176709 Al\n0.188687 0.188687 0.365395 Al\n0.000000 0.176709 0.811313 Al\n0.823291 0.823291 0.634605 Al\n0.811313 0.176709 0.000000 Al\n0.176709 0.811313 0.000000 Al\n0.188687 0.365395 0.188687 Al\n0.176709 0.000000 0.811313 Al\n0.811313 0.000000 0.176709 Al\n0.823291 0.634605 0.823291 Al\n0.683416 0.522629 0.522629 Si\n0.316584 0.839214 0.839214 Si\n0.000000 0.477371 0.160786 Si\n0.522629 0.522629 0.683416 Si\n0.000000 0.160786 0.477371 Si\n0.839214 0.839214 0.316584 Si\n0.477371 0.160786 0.000000 Si\n0.160786 0.477371 0.000000 Si\n0.522629 0.683416 0.522629 Si\n0.160786 0.000000 0.477371 Si\n0.477371 0.000000 0.160786 Si\n0.839214 0.316584 0.839214 Si\n0.698083 0.698083 0.000000 Si\n0.301917 0.301917 0.000000 Si\n0.698083 0.000000 0.698083 Si\n0.301917 0.000000 0.301917 Si\n0.000000 0.698083 0.698083 Si\n0.000000 0.301917 0.301917 Si\n0.854029 0.543376 0.543376 N\n0.145971 0.689346 0.689346 N\n0.000000 0.456624 0.310654 N\n0.543376 0.543376 0.854029 N\n0.000000 0.310654 0.456624 N\n0.689346 0.689346 0.145971 N\n0.456624 0.310654 0.000000 N\n0.310654 0.456624 0.000000 N\n0.543376 0.854029 0.543376 N\n0.310654 0.000000 0.456624 N\n0.456624 0.000000 0.310654 N\n0.689346 0.145971 0.689346 N\n0.500324 0.651526 0.651526 N\n0.499676 0.151202 0.151202 N\n0.000000 0.348474 0.848798 N\n0.651526 0.651526 0.500324 N\n0.000000 0.848798 0.348474 N\n0.151202 0.151202 0.499676 N\n0.348474 0.848798 0.000000 N\n0.848798 0.348474 0.000000 N\n0.651526 0.500324 0.651526 N\n0.848798 0.000000 0.348474 N\n0.348474 0.000000 0.848798 N\n0.151202 0.499676 0.151202 N\n0.887989 0.744515 0.744515 N\n0.112011 0.856527 0.856527 N\n0.000000 0.255485 0.143473 N\n0.744515 0.744515 0.887989 N\n0.000000 0.143473 0.255485 N\n0.856527 0.856527 0.112011 N\n0.255485 0.143473 0.000000 N\n0.143473 0.255485 0.000000 N\n0.744515 0.887989 0.744515 N\n0.143473 0.000000 0.255485 N\n0.255485 0.000000 0.143473 N\n0.856527 0.112011 0.856527 N\n0.562270 0.371120 0.371120 O\n0.437730 0.808850 0.808850 O\n0.000000 0.628880 0.191150 O\n0.371120 0.371120 0.562270 O\n0.000000 0.191150 0.628880 O\n0.808850 0.808850 0.437730 O\n0.628880 0.191150 0.000000 O\n0.191150 0.628880 0.000000 O\n0.371120 0.562270 0.371120 O\n0.191150 0.000000 0.628880 O\n0.628880 0.000000 0.191150 O\n0.808850 0.437730 0.808850 O\n0.250000 0.750000 0.500000 O\n0.750000 0.250000 0.500000 O\n0.750000 0.500000 0.250000 O\n0.250000 0.500000 0.750000 O\n0.500000 0.250000 0.750000 O\n0.500000 0.750000 0.250000 O\n",
"nsites": 97,
"nelements": 6,
"elements": [
"Sr",
"Pr",
"Al",
"Si",
"N",
"O"
],
"chemical_system": "Al-N-O-Pr-Si-Sr",
"density": 4.58948891897734,
"density_atomic": 0.07884976883605141,
"volume": 1230.1875,
"volume_molar": 7.637486892981959,
"formula_full": "Sr1 Pr12 Al12 Si18 N36 O18",
"formula_reduced": "SrPr12Al12Si18(N2O)18",
"formula_anonymous": "AB12C12D18E18F36",
"energy": -730.31072535,
"energy_per_atom": -7.528976549999999,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -717.94472535,
"band_gap": 0.4908000000000001,
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"is_magnetic": true,
"total_magnetization": 6.0000236,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:45.449000Z",
"spacegroup": 217
},
{
"id": "mp-534935",
"created_at": "2022-09-04T14:39:35.477810Z",
"structure_string": "Sr3 Pr10 Al12 Si18 N36 O18\n1.0\n9.559613 6.762519 0.000000\n-9.559613 6.762519 0.000000\n0.000000 6.746044 9.570612\nSr Pr Al Si N O\n3 10 12 18 36 18\ndirect\n0.999069 0.999069 0.000850 Sr\n0.000363 0.575351 0.679913 Sr\n0.575351 0.000363 0.679913 Sr\n0.674675 0.674675 0.748077 Pr\n0.575645 0.323865 0.998678 Pr\n0.675690 0.249531 0.329676 Pr\n0.750464 0.426204 0.578295 Pr\n0.324219 0.998517 0.424928 Pr\n0.998517 0.324219 0.424928 Pr\n0.426204 0.750464 0.578295 Pr\n0.323865 0.575645 0.998678 Pr\n0.249531 0.675690 0.329676 Pr\n0.423773 0.423773 0.251957 Pr\n0.162484 0.162484 0.590732 Al\n0.754212 0.754212 0.407829 Al\n0.408675 0.161824 0.837365 Al\n0.999546 0.837178 0.754125 Al\n0.752801 0.589950 0.246829 Al\n0.246374 0.000420 0.162721 Al\n0.837765 0.246484 0.999602 Al\n0.161824 0.408675 0.837365 Al\n0.000420 0.246374 0.162721 Al\n0.246484 0.837765 0.999602 Al\n0.589950 0.752801 0.246829 Al\n0.837178 0.999546 0.754125 Al\n0.300116 0.300116 0.999855 Si\n0.160603 0.160603 0.300935 Si\n0.461190 0.461190 0.699054 Si\n0.698816 0.698816 0.000337 Si\n0.460761 0.300546 0.538846 Si\n0.999898 0.839227 0.462192 Si\n0.698377 0.157963 0.840782 Si\n0.838803 0.537825 0.001448 Si\n0.999582 0.299951 0.699870 Si\n0.299951 0.999582 0.699870 Si\n0.000954 0.701542 0.299134 Si\n0.157963 0.698377 0.840782 Si\n0.000519 0.538801 0.161024 Si\n0.538801 0.000519 0.161024 Si\n0.300546 0.460761 0.538846 Si\n0.701542 0.000954 0.299134 Si\n0.537825 0.838803 0.001448 Si\n0.839227 0.999898 0.462192 Si\n0.477296 0.327246 0.672563 N\n0.311097 0.157206 0.999996 N\n0.694259 0.548605 0.001416 N\n0.000019 0.697350 0.448096 N\n0.448323 0.145702 0.549790 N\n0.149801 0.000362 0.327381 N\n0.305488 0.999756 0.844828 N\n0.672116 0.149902 0.000541 N\n0.852647 0.300546 0.696169 N\n0.157025 0.000290 0.688486 N\n0.847277 0.690744 0.308127 N\n0.849163 0.520245 0.152224 N\n0.997841 0.674224 0.855920 N\n0.145702 0.448323 0.549790 N\n0.999756 0.305488 0.844828 N\n0.844879 0.153758 0.155600 N\n0.004148 0.553403 0.302343 N\n0.300546 0.852647 0.696169 N\n0.149902 0.672116 0.000541 N\n0.153758 0.844879 0.155600 N\n0.553403 0.004148 0.302343 N\n0.157206 0.311097 0.999996 N\n0.000362 0.149801 0.327381 N\n0.327246 0.477296 0.672563 N\n0.697350 0.000019 0.448096 N\n0.000290 0.157025 0.688486 N\n0.690744 0.847277 0.308127 N\n0.304315 0.304315 0.145356 N\n0.448515 0.448515 0.854876 N\n0.520245 0.849163 0.152224 N\n0.674224 0.997841 0.855920 N\n0.548605 0.694259 0.001416 N\n0.850176 0.850176 0.476647 N\n0.326987 0.326987 0.523451 N\n0.687407 0.687407 0.154584 N\n0.842055 0.842055 0.847857 N\n0.188997 0.188997 0.421282 O\n0.609677 0.609677 0.576199 O\n0.576677 0.185881 0.814025 O\n0.498053 0.249867 0.251130 O\n0.734598 0.493892 0.754958 O\n0.000725 0.816731 0.608904 O\n0.608171 0.422545 0.389926 O\n0.811649 0.389462 0.000580 O\n0.390653 0.001676 0.187238 O\n0.266066 0.759364 0.487841 O\n0.759364 0.266066 0.487841 O\n0.001676 0.390653 0.187238 O\n0.185881 0.576677 0.814025 O\n0.422545 0.608171 0.389926 O\n0.389463 0.811649 0.000580 O\n0.249867 0.498053 0.251130 O\n0.493892 0.734598 0.754958 O\n0.816732 0.000725 0.608904 O\n",
"nsites": 97,
"nelements": 6,
"elements": [
"Sr",
"Pr",
"Al",
"Si",
"N",
"O"
],
"chemical_system": "Al-N-O-Pr-Si-Sr",
"density": 4.419632802076008,
"density_atomic": 0.0783886561410724,
"volume": 1237.423943401117,
"volume_molar": 7.682413574181237,
"formula_full": "Sr3 Pr10 Al12 Si18 N36 O18",
"formula_reduced": "Sr3Pr10Al12Si18(N2O)18",
"formula_anonymous": "A3B10C12D18E18F36",
"energy": -788.82501983,
"energy_per_atom": -8.13221669927835,
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"energy_uncorrected": -763.46301983,
"band_gap": 2.9111,
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"total_magnetization": 0.0007201,
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"updated_at": "2021-11-28T01:34:23.893000Z",
"spacegroup": 8
},
{
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{
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"structure_string": "Sr2 Mg1 Zn2 Sn2 P4 O16\n1.0\n5.687685 0.184094 -1.020631\n-1.377660 7.057968 -2.735532\n0.215595 -0.239491 9.902404\nSr Mg Zn Sn P O\n2 1 2 2 4 16\ndirect\n0.152956 0.827056 0.066353 Sr\n0.859271 0.179606 0.975833 Sr\n0.456103 0.436683 0.947036 Mg\n0.052464 0.305420 0.610162 Zn\n0.010739 0.681795 0.410928 Zn\n0.634043 0.791160 0.521722 Sn\n0.471785 0.128909 0.488161 Sn\n0.346042 0.424636 0.192093 P\n0.618014 0.569071 0.762042 P\n0.784346 0.978398 0.266906 P\n0.222969 0.019774 0.756275 P\n0.734783 0.597005 0.922593 O\n0.597321 0.433663 0.155028 O\n0.646265 0.751888 0.733964 O\n0.027949 0.140930 0.726945 O\n0.347095 0.496169 0.754940 O\n0.241557 0.858927 0.607663 O\n0.819995 0.173784 0.409237 O\n0.150028 0.945841 0.868861 O\n0.238589 0.231069 0.180215 O\n0.801878 0.003741 0.123663 O\n0.193897 0.475821 0.065991 O\n0.325832 0.582302 0.349819 O\n0.725796 0.409619 0.649428 O\n0.527085 0.887512 0.255891 O\n0.978520 0.859834 0.294072 O\n0.463250 0.161240 0.822927 O\n",
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"elements": [
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],
"chemical_system": "Mg-O-P-Sn-Sr-Zn",
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"density_atomic": 0.06793989114060396,
"volume": 397.4101157171795,
"volume_molar": 8.863924652950901,
"formula_full": "Sr2 Mg1 Zn2 Sn2 P4 O16",
"formula_reduced": "Sr2MgZn2Sn2(PO4)4",
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"updated_at": "2021-11-28T01:38:59.039000Z",
"spacegroup": 1
},
{
"id": "mp-1234671",
"created_at": "2022-09-04T14:40:09.500345Z",
"structure_string": "Sr2 Mg1 Zn2 Sn2 P4 O16\n1.0\n5.602405 0.469380 -1.273261\n-0.920658 7.800906 -2.632085\n-0.329367 -0.292128 9.612946\nSr Mg Zn Sn P O\n2 1 2 2 4 16\ndirect\n0.045244 0.778757 0.012207 Sr\n0.857506 0.315884 0.981520 Sr\n0.462939 0.122211 0.078483 Mg\n0.046523 0.308395 0.618494 Zn\n0.079707 0.682107 0.443551 Zn\n0.684980 0.767943 0.520455 Sn\n0.474312 0.102903 0.483014 Sn\n0.368393 0.461770 0.198852 P\n0.577634 0.527801 0.733789 P\n0.780061 0.990349 0.261453 P\n0.247952 0.035471 0.778824 P\n0.680860 0.566851 0.906538 O\n0.621617 0.414474 0.182018 O\n0.661368 0.687011 0.703056 O\n0.061305 0.172750 0.755907 O\n0.299620 0.492682 0.678184 O\n0.249347 0.899064 0.624281 O\n0.829104 0.141269 0.420302 O\n0.185410 0.965240 0.897237 O\n0.235794 0.290587 0.176608 O\n0.812327 0.047624 0.129429 O\n0.216577 0.540110 0.084373 O\n0.375811 0.594379 0.368352 O\n0.701195 0.364559 0.646735 O\n0.495664 0.959233 0.222429 O\n0.931690 0.836780 0.269034 O\n0.499201 0.128237 0.865501 O\n",
"nsites": 27,
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"elements": [
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],
"chemical_system": "Mg-O-P-Sn-Sr-Zn",
"density": 3.775873131188647,
"density_atomic": 0.06478517541464111,
"volume": 416.762011172978,
"volume_molar": 9.295553684090246,
"formula_full": "Sr2 Mg1 Zn2 Sn2 P4 O16",
"formula_reduced": "Sr2MgZn2Sn2(PO4)4",
"formula_anonymous": "AB2C2D2E4F16",
"energy": -185.82922353,
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"energy_above_hull": null,
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"energy_uncorrected": -174.83722353,
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"updated_at": "2021-11-28T01:34:52.421000Z",
"spacegroup": 1
},
{
"id": "mp-1233344",
"created_at": "2022-09-04T14:39:20.097889Z",
"structure_string": "Sr2 Mg1 Zn2 Sn2 P4 O16\n1.0\n5.619459 0.612353 -1.092544\n-0.803706 7.745303 -2.621703\n0.008816 -0.302672 9.374442\nSr Mg Zn Sn P O\n2 1 2 2 4 16\ndirect\n0.168821 0.775387 0.051526 Sr\n0.831871 0.201075 0.994270 Sr\n0.205655 0.371846 0.841140 Mg\n0.844537 0.425207 0.428492 Zn\n0.025622 0.686276 0.437821 Zn\n0.592737 0.816303 0.556264 Sn\n0.421099 0.178315 0.452902 Sn\n0.364380 0.429380 0.225618 P\n0.654703 0.555929 0.762574 P\n0.775031 0.969957 0.260428 P\n0.211826 0.027298 0.774291 P\n0.900281 0.522409 0.850053 O\n0.624111 0.389248 0.207050 O\n0.653224 0.743238 0.758540 O\n0.004877 0.152846 0.748327 O\n0.450472 0.530508 0.839404 O\n0.230999 0.873560 0.619540 O\n0.783851 0.157759 0.391343 O\n0.168516 0.962929 0.901157 O\n0.258661 0.284342 0.267067 O\n0.829986 0.983219 0.111499 O\n0.208241 0.441120 0.074788 O\n0.350762 0.609172 0.359747 O\n0.617049 0.429633 0.589015 O\n0.517844 0.910819 0.245621 O\n0.963075 0.844734 0.306671 O\n0.437007 0.144158 0.819854 O\n",
"nsites": 27,
"nelements": 6,
"elements": [
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"Zn",
"Sn",
"P",
"O"
],
"chemical_system": "Mg-O-P-Sn-Sr-Zn",
"density": 3.8572807904596162,
"density_atomic": 0.06618194095805989,
"volume": 407.96627613430303,
"volume_molar": 9.099371630421487,
"formula_full": "Sr2 Mg1 Zn2 Sn2 P4 O16",
"formula_reduced": "Sr2MgZn2Sn2(PO4)4",
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"updated_at": "2021-11-28T01:34:33.179000Z",
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}
]
}