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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=901",
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"results": [
{
"id": "jvasp-37613",
"created_at": "2022-09-04T14:37:48.214179Z",
"updated_at": "2022-09-04T14:37:48.214213Z",
"structure_string": "Sr1 Mg5\n1.0\n3.098433 -5.366642 0.000000\n3.098433 5.366642 -0.000000\n0.000000 -0.000000 5.000384\nSr Mg\n1 5\ndirect\n0.000000 0.000000 0.500000 Sr\n-0.000000 0.499980 0.000000 Mg\n0.666666 0.333333 0.500000 Mg\n0.499980 -0.000000 0.000000 Mg\n0.333333 0.666666 0.500000 Mg\n0.500019 0.500019 0.000000 Mg\n",
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{
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"updated_at": "2022-09-04T14:35:49.892370Z",
"structure_string": "Sr1 Mg4 Be1\n1.0\n0.000000 4.242342 4.242342\n4.242342 0.000000 4.242342\n4.242342 4.242342 -0.000000\nSr Mg Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.122625 0.625792 0.625792 Mg\n0.625792 0.625792 0.625792 Mg\n0.625792 0.122625 0.625792 Mg\n0.625792 0.625792 0.122625 Mg\n0.000000 0.000000 0.000000 Be\n",
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"elements": [
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"formula_full": "Sr1 Mg4 Be1",
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"spacegroup": 216
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{
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"structure_string": "Sr1 Mg3 O4\n1.0\n3.280579 -0.000000 0.000000\n0.000000 3.280579 0.000000\n-0.000000 -0.000000 8.914675\nSr Mg O\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.727455 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.272544 Mg\n0.000000 0.000000 0.275543 O\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.724456 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"chemical_system": "Mg-O-Sr",
"density": 3.88617171906242,
"density_atomic": 0.08338414330146329,
"volume": 95.94150258373656,
"volume_molar": 7.222165416064566,
"formula_full": "Sr1 Mg3 O4",
"formula_reduced": "SrMg3O4",
"formula_anonymous": "AB3C4",
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"spacegroup": 123
},
{
"id": "jvasp-78791",
"created_at": "2022-09-04T14:37:10.875742Z",
"updated_at": "2022-09-04T14:37:10.875774Z",
"structure_string": "Sr1 Mg3\n1.0\n7.291263 0.043623 0.000000\n-1.803926 3.124492 0.000000\n0.000000 0.000000 5.297683\nSr Mg\n1 3\ndirect\n0.162185 0.662185 0.250000 Sr\n0.657965 0.657965 0.250000 Mg\n0.383665 0.383665 0.750000 Mg\n0.796182 0.296182 0.750000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"chemical_system": "Mg-Sr",
"density": 2.2011675946366656,
"density_atomic": 0.03302891231403376,
"volume": 121.10601650967561,
"volume_molar": 18.232936957603762,
"formula_full": "Sr1 Mg3",
"formula_reduced": "SrMg3",
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"spacegroup": 25
},
{
"id": "jvasp-80489",
"created_at": "2022-09-04T14:37:17.933936Z",
"updated_at": "2022-09-04T14:37:17.933946Z",
"structure_string": "Sr1 Mg3\n1.0\n4.943900 0.000000 0.000000\n0.000000 4.943900 0.000000\n0.000000 0.000000 4.943900\nSr Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Mg-Sr",
"density": 2.20602178397835,
"density_atomic": 0.03310175029080248,
"volume": 120.83953159151902,
"volume_molar": 18.19281671541486,
"formula_full": "Sr1 Mg3",
"formula_reduced": "SrMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1184907352941176,
"spacegroup": 221
},
{
"id": "jvasp-92179",
"created_at": "2022-09-04T14:36:00.366067Z",
"updated_at": "2022-09-04T14:36:00.366091Z",
"structure_string": "Sr2 Mg6\n1.0\n5.425181 0.000000 0.000000\n0.000000 5.425181 -0.000000\n0.000000 0.000000 7.667684\nSr Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
"nsites": 8,
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"elements": [
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"volume": 225.67979085492442,
"volume_molar": 16.988443340196447,
"formula_full": "Sr2 Mg6",
"formula_reduced": "SrMg3",
"formula_anonymous": "AB3",
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"spacegroup": 225
},
{
"id": "jvasp-90782",
"created_at": "2022-09-04T14:36:00.965528Z",
"updated_at": "2022-09-04T14:36:00.965551Z",
"structure_string": "Sr2 Mg6\n1.0\n7.187371 0.000000 0.000000\n-3.593686 6.224446 0.000000\n0.000000 -0.000000 5.339219\nSr Mg\n2 6\ndirect\n0.333333 0.666667 0.250000 Sr\n0.666667 0.333333 0.750000 Sr\n0.301557 0.150778 0.250000 Mg\n0.849222 0.150778 0.250000 Mg\n0.849221 0.698443 0.250000 Mg\n0.698442 0.849222 0.750000 Mg\n0.150778 0.301558 0.750000 Mg\n0.150778 0.849222 0.750000 Mg\n",
"nsites": 8,
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"volume": 238.86279035414202,
"volume_molar": 17.980816822987666,
"formula_full": "Sr2 Mg6",
"formula_reduced": "SrMg3",
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"spacegroup": 194
},
{
"id": "jvasp-3114",
"created_at": "2022-09-04T14:37:40.102679Z",
"updated_at": "2022-09-04T14:37:40.102703Z",
"structure_string": "Sr1 Mg2 N2\n1.0\n1.812359 -3.139099 0.000000\n1.812359 3.139099 0.000000\n0.000000 0.000000 6.370894\nSr Mg N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.333333 0.666667 0.868605 Mg\n0.666667 0.333333 0.131394 Mg\n0.333333 0.666667 0.219908 N\n0.666667 0.333333 0.780091 N\n",
"nsites": 5,
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"elements": [
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"Mg",
"N"
],
"chemical_system": "Mg-N-Sr",
"density": 3.7623345253148957,
"density_atomic": 0.06897479017569037,
"volume": 72.49025313834461,
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"formula_full": "Sr1 Mg2 N2",
"formula_reduced": "SrMg2N2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.5261101819999996,
"spacegroup": 164
},
{
"id": "jvasp-53811",
"created_at": "2022-09-04T14:36:01.398085Z",
"updated_at": "2022-09-04T14:36:01.398117Z",
"structure_string": "Sr1 Mg2 Fe1 H8\n1.0\n2.241091 -3.881685 -0.000000\n2.241091 3.881685 0.000000\n0.000000 -0.000000 6.547043\nSr Mg Fe H\n1 2 1 8\ndirect\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333332 0.877000 Mg\n0.333332 0.666667 0.123000 Mg\n0.000000 0.000000 0.000000 Fe\n0.838247 0.161753 0.144690 H\n0.323506 0.161753 0.144690 H\n0.838246 0.676494 0.144690 H\n0.161753 0.838247 0.855309 H\n0.676494 0.838246 0.855309 H\n0.161753 0.323506 0.855309 H\n0.666667 0.333332 0.585853 H\n0.333332 0.666667 0.414147 H\n",
"nsites": 12,
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"elements": [
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"Mg",
"Fe",
"H"
],
"chemical_system": "Fe-H-Mg-Sr",
"density": 2.9175936933092386,
"density_atomic": 0.10534799542437932,
"volume": 113.90819494627988,
"volume_molar": 5.71642653070015,
"formula_full": "Sr1 Mg2 Fe1 H8",
"formula_reduced": "SrMg2FeH8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.1741558258333336,
"spacegroup": 164
},
{
"id": "jvasp-51711",
"created_at": "2022-09-04T14:38:15.062141Z",
"updated_at": "2022-09-04T14:38:15.062167Z",
"structure_string": "Sr1 Mg2 Fe1 H8\n1.0\n2.241091 -3.881685 0.000000\n2.241091 3.881685 0.000000\n-0.000000 -0.000000 6.547043\nSr Mg Fe H\n1 2 1 8\ndirect\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333332 0.877000 Mg\n0.333332 0.666667 0.123000 Mg\n0.000000 0.000000 0.000000 Fe\n0.838247 0.161753 0.144690 H\n0.323506 0.161753 0.144690 H\n0.838246 0.676494 0.144690 H\n0.161753 0.838247 0.855309 H\n0.676494 0.838246 0.855309 H\n0.161753 0.323506 0.855309 H\n0.666667 0.333332 0.585853 H\n0.333332 0.666667 0.414147 H\n",
"nsites": 12,
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"elements": [
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],
"chemical_system": "Fe-H-Mg-Sr",
"density": 2.9175936933092386,
"density_atomic": 0.10534799542437932,
"volume": 113.90819494627988,
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"formula_full": "Sr1 Mg2 Fe1 H8",
"formula_reduced": "SrMg2FeH8",
"formula_anonymous": "ABC2D8",
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},
{
"id": "jvasp-110041",
"created_at": "2022-09-04T14:38:17.464936Z",
"updated_at": "2022-09-04T14:38:17.464963Z",
"structure_string": "Sr2 Mg4\n1.0\n5.524949 -0.000000 3.189831\n1.841650 5.208972 3.189831\n-0.000000 -0.000000 6.379662\nSr Mg\n2 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Sr\n0.625000 0.625000 0.125000 Mg\n0.625000 0.125000 0.625000 Mg\n0.125000 0.625000 0.625000 Mg\n0.625000 0.625000 0.625000 Mg\n",
"nsites": 6,
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"elements": [
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"formula_full": "Sr2 Mg4",
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"formula_anonymous": "AB2",
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},
{
"id": "jvasp-94395",
"created_at": "2022-09-04T14:35:52.414348Z",
"updated_at": "2022-09-04T14:35:52.414368Z",
"structure_string": "Sr2 Mg4\n1.0\n3.813370 0.000000 0.000000\n-1.906684 3.302475 -0.000000\n-0.000000 -0.000000 16.122612\nSr Mg\n2 4\ndirect\n0.666668 0.333333 0.750000 Sr\n0.333334 0.666668 0.250000 Sr\n0.333334 0.666668 0.928363 Mg\n0.333334 0.666668 0.571637 Mg\n0.666668 0.333333 0.428363 Mg\n0.666668 0.333333 0.071637 Mg\n",
"nsites": 6,
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}
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}