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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4556",
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"results": [
{
"id": "jvasp-9075",
"created_at": "2022-09-04T14:37:27.746306Z",
"updated_at": "2022-09-04T14:37:27.746336Z",
"structure_string": "Sr8 Si4\n1.0\n5.129226 0.000000 0.000000\n0.000000 8.051020 0.000000\n0.000000 0.000000 9.564604\nSr Si\n8 4\ndirect\n0.750001 0.980907 0.824131 Sr\n0.250000 0.019093 0.175869 Sr\n0.750001 0.480907 0.675869 Sr\n0.250000 0.519093 0.324131 Sr\n0.250000 0.652236 0.922065 Sr\n0.750001 0.347764 0.077935 Sr\n0.250000 0.152236 0.577935 Sr\n0.750001 0.847764 0.422065 Sr\n0.250000 0.252087 0.897583 Si\n0.750001 0.747913 0.102417 Si\n0.250000 0.752087 0.602417 Si\n0.750001 0.247913 0.397583 Si\n",
"nsites": 12,
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"elements": [
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"density": 3.419252738465286,
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"volume": 394.975115103684,
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"formula_full": "Sr8 Si4",
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{
"id": "jvasp-4831",
"created_at": "2022-09-04T14:36:34.926942Z",
"updated_at": "2022-09-04T14:36:34.926963Z",
"structure_string": "Sr4 Si2\n1.0\n2.699244 -4.675229 0.000000\n2.699244 4.675229 0.000000\n0.000000 0.000000 7.437674\nSr Si\n4 2\ndirect\n0.666666 0.333332 0.250000 Sr\n0.333332 0.666666 0.750000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.250000 Si\n0.666666 0.333332 0.750000 Si\n",
"nsites": 6,
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],
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"volume": 187.72070103995227,
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"formula_full": "Sr4 Si2",
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},
{
"id": "jvasp-13967",
"created_at": "2022-09-04T14:37:18.647359Z",
"updated_at": "2022-09-04T14:37:18.647383Z",
"structure_string": "Sr1 Si1\n1.0\n3.806740 0.000000 0.000000\n0.000000 3.806740 0.000000\n0.000000 0.000000 3.807251\nSr Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Si\n",
"nsites": 2,
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"elements": [
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],
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"density": 3.482452170445102,
"density_atomic": 0.036250337568456685,
"volume": 55.17190001949953,
"volume_molar": 16.612647395703647,
"formula_full": "Sr1 Si1",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7464124549999998,
"spacegroup": 221
},
{
"id": "jvasp-57780",
"created_at": "2022-09-04T14:37:19.367614Z",
"updated_at": "2022-09-04T14:37:19.367640Z",
"structure_string": "Sr4 Si8\n1.0\n6.578247 0.000000 -0.000000\n0.000000 6.578247 0.000000\n-0.000000 0.000000 6.578247\nSr Si\n4 8\ndirect\n0.625000 0.375000 0.875000 Sr\n0.375000 0.875000 0.625000 Sr\n0.875000 0.625000 0.375000 Sr\n0.125000 0.125000 0.125000 Sr\n0.826611 0.826611 0.826611 Si\n0.576610 0.923390 0.076610 Si\n0.923390 0.076610 0.576610 Si\n0.076610 0.576610 0.923390 Si\n0.423390 0.423390 0.423390 Si\n0.173390 0.326610 0.673390 Si\n0.673390 0.173390 0.326610 Si\n0.326610 0.673390 0.173390 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.355137041997925,
"density_atomic": 0.04215515757519731,
"volume": 284.6626768882107,
"volume_molar": 14.28565591116003,
"formula_full": "Sr4 Si8",
"formula_reduced": "SrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.55387117,
"spacegroup": 212
},
{
"id": "jvasp-15001",
"created_at": "2022-09-04T14:35:55.956635Z",
"updated_at": "2022-09-04T14:35:55.956667Z",
"structure_string": "Sr2 Si2\n1.0\n4.059684 0.000000 -0.000000\n0.000000 4.431249 -1.886319\n-0.000000 0.002976 6.154986\nSr Si\n2 2\ndirect\n0.250000 0.639426 0.278850 Sr\n0.749999 0.360575 0.721151 Sr\n0.250000 0.934424 0.868847 Si\n0.749999 0.065577 0.131154 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
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],
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"density": 3.4697506337499058,
"density_atomic": 0.03611812182785108,
"volume": 110.74772988100273,
"volume_molar": 16.673460454846413,
"formula_full": "Sr2 Si2",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
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"spacegroup": 63
},
{
"id": "jvasp-16901",
"created_at": "2022-09-04T14:37:54.845962Z",
"updated_at": "2022-09-04T14:37:54.845988Z",
"structure_string": "Sr4 Si4\n1.0\n4.055032 0.000000 0.000000\n-0.000000 6.122690 0.000000\n0.000000 0.000000 8.893664\nSr Si\n4 4\ndirect\n0.250000 0.392238 0.680316 Sr\n0.750000 0.607762 0.319683 Sr\n0.750000 0.892238 0.819683 Sr\n0.250000 0.107762 0.180317 Sr\n0.250000 0.890073 0.533122 Si\n0.750000 0.109927 0.466878 Si\n0.750000 0.390073 0.966877 Si\n0.250000 0.609927 0.033122 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
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"Si"
],
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"density": 3.480533494059814,
"density_atomic": 0.03623036524342618,
"volume": 220.80925616535316,
"volume_molar": 16.62180527173318,
"formula_full": "Sr4 Si4",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5913874549999998,
"spacegroup": 62
},
{
"id": "jvasp-16900",
"created_at": "2022-09-04T14:37:54.053969Z",
"updated_at": "2022-09-04T14:37:54.053995Z",
"structure_string": "Sr4 Si2\n1.0\n2.699244 -4.675229 0.000000\n2.699244 4.675229 -0.000000\n0.000000 0.000000 7.437674\nSr Si\n4 2\ndirect\n0.666666 0.333332 0.250000 Sr\n0.333332 0.666666 0.750000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.250000 Si\n0.666666 0.333332 0.750000 Si\n",
"nsites": 6,
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"elements": [
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],
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"density": 3.5971518763305816,
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"volume": 187.72070103995227,
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"formula_full": "Sr4 Si2",
"formula_reduced": "Sr2Si",
"formula_anonymous": "AB2",
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"spacegroup": 194
},
{
"id": "jvasp-15691",
"created_at": "2022-09-04T14:36:57.917323Z",
"updated_at": "2022-09-04T14:36:57.917343Z",
"structure_string": "Sr1 Si1\n1.0\n3.806780 0.000000 0.000000\n0.000000 3.806780 0.000000\n0.000000 0.000000 3.807171\nSr Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
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],
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"density": 3.4824521617757003,
"density_atomic": 0.03625033747821317,
"volume": 55.17190015684739,
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"formula_full": "Sr1 Si1",
"formula_reduced": "SrSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.7464124549999998,
"spacegroup": 221
},
{
"id": "jvasp-19948",
"created_at": "2022-09-04T14:37:42.394691Z",
"updated_at": "2022-09-04T14:37:42.394718Z",
"structure_string": "Sr2 Si4\n1.0\n4.275908 0.000000 -1.312252\n-0.402723 4.256900 -1.312252\n0.006130 0.006737 7.642516\nSr Si\n2 4\ndirect\n0.625001 0.875000 0.750001 Sr\n0.375000 0.125000 0.250000 Sr\n0.209259 0.459260 0.918518 Si\n0.959260 0.709259 0.418518 Si\n0.040741 0.290741 0.581484 Si\n0.790742 0.540741 0.081484 Si\n",
"nsites": 6,
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"elements": [
"Sr",
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],
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"density": 3.4309680103479048,
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"volume": 139.18554309182787,
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"formula_full": "Sr2 Si4",
"formula_reduced": "SrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5531711699999995,
"spacegroup": 141
},
{
"id": "jvasp-98972",
"created_at": "2022-09-04T14:36:20.089938Z",
"updated_at": "2022-09-04T14:36:20.089961Z",
"structure_string": "Sr4 Si8\n1.0\n6.578242 0.000000 -0.000000\n-0.000000 6.578242 0.000000\n-0.000000 0.000000 6.578242\nSr Si\n4 8\ndirect\n0.875000 0.125000 0.625000 Sr\n0.125000 0.625000 0.875000 Sr\n0.625000 0.875000 0.125000 Sr\n0.375000 0.375000 0.375000 Sr\n0.673389 0.673389 0.673389 Si\n0.923389 0.576610 0.423390 Si\n0.576610 0.423390 0.923389 Si\n0.423390 0.923389 0.576610 Si\n0.076610 0.076610 0.076610 Si\n0.326610 0.173390 0.826610 Si\n0.826610 0.326610 0.173390 Si\n0.173390 0.826610 0.326610 Si\n",
"nsites": 12,
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"elements": [
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],
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"density": 3.3551446925364554,
"density_atomic": 0.04215525369933568,
"volume": 284.6620277887002,
"volume_molar": 14.285623336421533,
"formula_full": "Sr4 Si8",
"formula_reduced": "SrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.55387117,
"spacegroup": 213
},
{
"id": "jvasp-20332",
"created_at": "2022-09-04T14:38:34.880456Z",
"updated_at": "2022-09-04T14:38:34.880471Z",
"structure_string": "Sr10 Si6\n1.0\n7.334541 -0.000000 -3.329671\n-1.511575 7.177091 -3.329671\n-0.009177 -0.011312 9.722820\nSr Si\n10 6\ndirect\n0.178459 0.037358 0.715816 Sr\n0.037357 0.537357 0.715817 Sr\n0.678459 0.178459 0.715816 Sr\n0.962643 0.462643 0.284184 Sr\n0.537357 0.678459 0.715817 Sr\n0.821541 0.962643 0.284184 Sr\n0.462643 0.321541 0.284184 Sr\n0.321541 0.821541 0.284184 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sr\n0.608633 0.108633 0.000000 Si\n0.891368 0.608633 0.000000 Si\n0.108633 0.391367 0.000000 Si\n0.391368 0.891367 0.000000 Si\n0.750000 0.750000 0.500000 Si\n0.250000 0.250000 0.500000 Si\n",
"nsites": 16,
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"elements": [
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],
"chemical_system": "Si-Sr",
"density": 3.39313801345919,
"density_atomic": 0.031295032786565584,
"volume": 511.2632445257742,
"volume_molar": 19.243120149678198,
"formula_full": "Sr10 Si6",
"formula_reduced": "Sr5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8981996687499999,
"spacegroup": 140
},
{
"id": "jvasp-105985",
"created_at": "2022-09-04T14:36:07.261462Z",
"updated_at": "2022-09-04T14:36:07.261489Z",
"structure_string": "Sr1 Zn1 Si1\n1.0\n4.261302 -0.000000 -0.000000\n-2.130651 3.690396 0.000000\n0.000000 0.000000 4.618902\nSr Zn Si\n1 1 1\ndirect\n0.333333 0.666668 0.000000 Sr\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333333 0.500000 Si\n",
"nsites": 3,
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"elements": [
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],
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"density": 4.140457070513402,
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"volume": 72.6363533435776,
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"formula_full": "Sr1 Zn1 Si1",
"formula_reduced": "SrZnSi",
"formula_anonymous": "ABC",
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"spacegroup": 187
}
]
}