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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-1233527",
"created_at": "2022-09-04T14:40:26.601883Z",
"structure_string": "Sr2 Pr2 Mg1 Fe2 Ru2 O12\n1.0\n-0.064375 -6.063912 0.080892\n-5.566992 -0.078825 -0.009989\n-0.027566 0.110530 -8.360038\nSr Pr Mg Fe Ru O\n2 2 1 2 2 12\ndirect\n0.575423 0.528720 0.738669 Sr\n0.925954 0.056707 0.273700 Sr\n0.057157 0.969554 0.732959 Pr\n0.390805 0.474066 0.296838 Pr\n0.783408 0.614079 0.103421 Mg\n0.149419 0.446774 0.936981 Fe\n0.497036 0.008663 0.527744 Fe\n0.984000 0.507365 0.509017 Ru\n0.497278 0.015180 0.999729 Ru\n0.971981 0.397130 0.746792 O\n0.434334 0.121702 0.770792 O\n0.009971 0.593782 0.272212 O\n0.559391 0.836434 0.214063 O\n0.185309 0.214002 0.478745 O\n0.652763 0.302818 0.076463 O\n0.780377 0.844197 0.926557 O\n0.275422 0.711077 0.544869 O\n0.793432 0.800452 0.547724 O\n0.302269 0.740906 0.929261 O\n0.222065 0.197075 0.089164 O\n0.690300 0.309790 0.467633 O\n",
"nsites": 21,
"nelements": 6,
"elements": [
"Sr",
"Pr",
"Mg",
"Fe",
"Ru",
"O"
],
"chemical_system": "Fe-Mg-O-Pr-Ru-Sr",
"density": 5.810452059747056,
"density_atomic": 0.07443589381721996,
"volume": 282.1219565330439,
"volume_molar": 8.090372065374249,
"formula_full": "Sr2 Pr2 Mg1 Fe2 Ru2 O12",
"formula_reduced": "Sr2Pr2MgFe2(RuO6)2",
"formula_anonymous": "AB2C2D2E2F12",
"energy": -159.19577372,
"energy_per_atom": -7.58075112952381,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
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"energy_uncorrected": -146.43977372,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.1689056,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:07.611000Z",
"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": null,
"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-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,
"is_gap_direct": false,
"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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"is_magnetic": false,
"total_magnetization": 0.0007201,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:23.893000Z",
"spacegroup": 8
},
{
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"structure_string": "Sr2 Mg1 Zn2 Sn2 P4 O16\n1.0\n5.244805 0.027275 -1.113131\n-1.301053 6.900996 -2.191959\n0.235020 0.931896 10.728448\nSr Mg Zn Sn P O\n2 1 2 2 4 16\ndirect\n0.218850 0.780719 0.016094 Sr\n0.773680 0.191631 0.946759 Sr\n0.428877 0.025638 0.330165 Mg\n0.026137 0.431746 0.694009 Zn\n0.966483 0.567868 0.259308 Zn\n0.667989 0.892078 0.608509 Sn\n0.256741 0.299918 0.506233 Sn\n0.350547 0.373282 0.209854 P\n0.619173 0.606684 0.783145 P\n0.819388 0.941321 0.221611 P\n0.199442 0.029579 0.754856 P\n0.855394 0.535596 0.856111 O\n0.624863 0.436339 0.194984 O\n0.679122 0.824576 0.796701 O\n0.965639 0.146260 0.733858 O\n0.379578 0.560358 0.836551 O\n0.090819 0.833101 0.661264 O\n0.834041 0.122289 0.329460 O\n0.266784 0.036735 0.901466 O\n0.311231 0.159746 0.193599 O\n0.817032 0.958360 0.081707 O\n0.145882 0.435017 0.108761 O\n0.285138 0.475876 0.345993 O\n0.595829 0.512447 0.634764 O\n0.563450 0.817892 0.220655 O\n0.056926 0.836171 0.263055 O\n0.439062 0.122473 0.716777 O\n",
"nsites": 27,
"nelements": 6,
"elements": [
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],
"chemical_system": "Mg-O-P-Sn-Sr-Zn",
"density": 3.909232798697513,
"density_atomic": 0.0670733162373388,
"volume": 402.5445812826751,
"volume_molar": 8.978444928368633,
"formula_full": "Sr2 Mg1 Zn2 Sn2 P4 O16",
"formula_reduced": "Sr2MgZn2Sn2(PO4)4",
"formula_anonymous": "AB2C2D2E4F16",
"energy": -185.88588613,
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"updated_at": "2021-11-28T01:34:54.230000Z",
"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,
"nelements": 6,
"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,
"energy_per_atom": -6.882563834444444,
"energy_above_hull": null,
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"energy_uncorrected": -174.83722353,
"band_gap": 1.7645000000000004,
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"updated_at": "2021-11-28T01:34:52.421000Z",
"spacegroup": 1
},
{
"id": "mp-1233286",
"created_at": "2022-09-04T14:41:51.093234Z",
"structure_string": "Sr2 Mg1 Zn2 Sn2 P4 O16\n1.0\n5.835905 0.333480 -1.021151\n-1.198528 6.883693 -2.698317\n0.136996 -0.303671 9.549458\nSr Mg Zn Sn P O\n2 1 2 2 4 16\ndirect\n0.159851 0.810629 0.037060 Sr\n0.840149 0.189371 0.962940 Sr\n0.500000 0.500000 0.000000 Mg\n0.979443 0.295996 0.571763 Zn\n0.020557 0.704004 0.428237 Zn\n0.610182 0.820987 0.527170 Sn\n0.389818 0.179013 0.472830 Sn\n0.374301 0.402999 0.221812 P\n0.625699 0.597001 0.778188 P\n0.772618 0.936218 0.235015 P\n0.227382 0.063782 0.764985 P\n0.792156 0.570297 0.910807 O\n0.616078 0.416268 0.181030 O\n0.685314 0.788032 0.757530 O\n0.012556 0.160793 0.720486 O\n0.383922 0.583732 0.818970 O\n0.257428 0.882219 0.617865 O\n0.742572 0.117781 0.382135 O\n0.172236 0.000621 0.890300 O\n0.314686 0.211968 0.242470 O\n0.827764 0.999379 0.109700 O\n0.207844 0.429702 0.089193 O\n0.344611 0.577125 0.378833 O\n0.655389 0.422875 0.621167 O\n0.549135 0.791569 0.177317 O\n0.987444 0.839207 0.279514 O\n0.450865 0.208431 0.822683 O\n",
"nsites": 27,
"nelements": 6,
"elements": [
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"Zn",
"Sn",
"P",
"O"
],
"chemical_system": "Mg-O-P-Sn-Sr-Zn",
"density": 4.1073359300088335,
"density_atomic": 0.07047230387974228,
"volume": 383.1292367860464,
"volume_molar": 8.545400715544227,
"formula_full": "Sr2 Mg1 Zn2 Sn2 P4 O16",
"formula_reduced": "Sr2MgZn2Sn2(PO4)4",
"formula_anonymous": "AB2C2D2E4F16",
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"updated_at": "2021-11-28T01:35:25.543000Z",
"spacegroup": 2
}
]
}