HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4553",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4551",
"results": [
{
"id": "jvasp-25149",
"created_at": "2022-09-04T14:37:55.486036Z",
"updated_at": "2022-09-04T14:37:55.486050Z",
"structure_string": "Si4\n1.0\n3.734734 -1.000626 -0.000000\n-1.000626 3.734734 0.000000\n-0.000000 0.000000 6.400450\nSi\n4\ndirect\n0.666677 0.333321 0.500106 Si\n0.000021 0.999977 0.000106 Si\n0.666677 0.333321 0.873894 Si\n0.000021 0.999977 0.373894 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2511895937230446,
"density_atomic": 0.04827039082634239,
"volume": 82.8665343603785,
"volume_molar": 12.475848355289397,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0143000000000004,
"spacegroup": 194
},
{
"id": "jvasp-25368",
"created_at": "2022-09-04T14:38:27.589115Z",
"updated_at": "2022-09-04T14:38:27.589134Z",
"structure_string": "Si23\n1.0\n-5.075096 -5.075096 5.075096\n-5.075096 5.075096 -5.075096\n5.075096 -5.075096 -5.075096\nSi\n23\ndirect\n0.830576 0.558793 0.558793 Si\n0.250000 0.500000 0.750001 Si\n0.750001 0.500000 0.250000 Si\n0.750001 0.250000 0.500000 Si\n0.250000 0.750001 0.500000 Si\n0.000000 0.000000 0.271534 Si\n0.000000 0.271534 0.000000 Si\n0.271534 0.000000 0.000000 Si\n0.728467 0.728467 0.728467 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.250000 0.750001 Si\n0.728218 0.169425 0.728218 Si\n0.271783 0.000000 0.441208 Si\n0.558793 0.830576 0.558793 Si\n0.271783 0.441208 0.000000 Si\n0.441208 0.271783 0.000000 Si\n0.728218 0.728218 0.169425 Si\n0.000000 0.271783 0.441208 Si\n0.558793 0.558793 0.830576 Si\n0.000000 0.441208 0.271783 Si\n0.169425 0.728218 0.728218 Si\n0.441208 0.000000 0.271783 Si\n0.500000 0.750001 0.250000 Si\n",
"nsites": 23,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.0514754157618835,
"density_atomic": 0.043988085395193104,
"volume": 522.868858541258,
"volume_molar": 13.690390718069493,
"formula_full": "Si23",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1221899999999998,
"spacegroup": 217
},
{
"id": "jvasp-25300",
"created_at": "2022-09-04T14:37:45.632896Z",
"updated_at": "2022-09-04T14:37:45.632904Z",
"structure_string": "Si8\n1.0\n4.298685 3.439373 0.356022\n-3.058336 1.281238 2.203296\n0.285980 -5.799488 7.168437\nSi\n8\ndirect\n0.825082 0.085473 0.087843 Si\n0.205928 0.010261 0.058364 Si\n0.010286 0.568442 0.243614 Si\n0.363078 0.119073 0.627344 Si\n0.068239 0.851859 0.801345 Si\n0.841727 0.296583 0.681763 Si\n0.135929 0.560772 0.511535 Si\n0.564566 0.500157 -0.005196 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.094116982549249,
"density_atomic": 0.04490241313551888,
"volume": 178.16414400391787,
"volume_molar": 13.411619419706293,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.46502,
"spacegroup": 1
},
{
"id": "jvasp-25132",
"created_at": "2022-09-04T14:37:27.749356Z",
"updated_at": "2022-09-04T14:37:27.749379Z",
"structure_string": "Si4\n1.0\n-1.268374 -2.111024 -2.732924\n-1.268374 -2.111024 2.732924\n-2.826185 4.571172 0.000000\nSi\n4\ndirect\n0.725093 0.274904 -0.000000 Si\n0.274904 0.725093 -0.000000 Si\n0.784038 0.784038 0.568080 Si\n0.215959 0.215959 0.431918 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9011820923346994,
"density_atomic": 0.0622076407273098,
"volume": 64.30078288186806,
"volume_molar": 9.680709137320198,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4027599999999998,
"spacegroup": 69
},
{
"id": "jvasp-1002",
"created_at": "2022-09-04T14:37:42.447438Z",
"updated_at": "2022-09-04T14:37:42.447468Z",
"structure_string": "Si2\n1.0\n3.364150 -0.000000 1.942293\n1.121383 3.171752 1.942293\n-0.000000 -0.000000 3.884586\nSi\n2\ndirect\n0.874999 0.875000 0.875000 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2503078658459854,
"density_atomic": 0.04825148466697366,
"volume": 41.44950178846881,
"volume_molar": 12.480736710101546,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 1.4000000003733248e-06,
"spacegroup": 227
},
{
"id": "jvasp-7577",
"created_at": "2022-09-04T14:36:32.288922Z",
"updated_at": "2022-09-04T14:36:32.288942Z",
"structure_string": "Si1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nSi\n1\ndirect\n0.500000 0.500000 0.500000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 0.005829633744374287,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 4.66963,
"spacegroup": 221
},
{
"id": "jvasp-7580",
"created_at": "2022-09-04T14:36:32.359619Z",
"updated_at": "2022-09-04T14:36:32.359648Z",
"structure_string": "Si2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 22.260108\nSi\n2\ndirect\n0.500000 0.500000 0.550957 Si\n0.500000 0.500000 0.449044 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 0.010475481510465784,
"density_atomic": 0.00022461705936017921,
"volume": 8904.0432,
"volume_molar": 2681.070074176042,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 2.93479,
"spacegroup": 123
},
{
"id": "jvasp-24792",
"created_at": "2022-09-04T14:37:11.736710Z",
"updated_at": "2022-09-04T14:37:11.736735Z",
"structure_string": "Si2\n1.0\n3.364155 -0.000000 1.942295\n1.121385 3.171756 1.942295\n-0.000000 -0.000000 3.884592\nSi\n2\ndirect\n0.874997 0.875001 0.875002 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2502982076461073,
"density_atomic": 0.04825127757420632,
"volume": 41.449679688256374,
"volume_molar": 12.480790276979642,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 227
},
{
"id": "jvasp-14636",
"created_at": "2022-09-04T14:36:04.985846Z",
"updated_at": "2022-09-04T14:36:04.985871Z",
"structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.004199069187073,
"density_atomic": 0.0644165482970132,
"volume": 15.52396125587448,
"volume_molar": 9.34874798356625,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.7229000000000001,
"spacegroup": 225
},
{
"id": "jvasp-25362",
"created_at": "2022-09-04T14:38:18.551168Z",
"updated_at": "2022-09-04T14:38:18.551195Z",
"structure_string": "Si2\n1.0\n2.525271 0.000000 0.981813\n1.262636 3.433069 0.490906\n0.018594 -0.000000 3.690644\nSi\n2\ndirect\n0.374999 0.250000 0.749999 Si\n0.625001 0.750000 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.92092299229725,
"density_atomic": 0.06263092846776179,
"volume": 31.93310476036558,
"volume_molar": 9.61528258853738,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.3950200000000001,
"spacegroup": 141
},
{
"id": "jvasp-7837",
"created_at": "2022-09-04T14:36:54.404966Z",
"updated_at": "2022-09-04T14:36:54.404992Z",
"structure_string": "Si4\n1.0\n3.734734 -1.000626 0.000000\n-1.000626 3.734734 -0.000000\n-0.000000 -0.000000 6.400450\nSi\n4\ndirect\n0.666677 0.333321 0.500106 Si\n0.000021 0.999977 0.000106 Si\n0.666677 0.333321 0.873894 Si\n0.000021 0.999977 0.373894 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2511895937230446,
"density_atomic": 0.04827039082634239,
"volume": 82.8665343603785,
"volume_molar": 12.475848355289397,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0143000000000004,
"spacegroup": 194
},
{
"id": "jvasp-78726",
"created_at": "2022-09-04T14:36:40.657594Z",
"updated_at": "2022-09-04T14:36:40.657629Z",
"structure_string": "Si2\n1.0\n2.524140 0.000000 0.984925\n1.230155 3.431878 0.574255\n0.014544 -0.086787 3.689592\nSi\n2\ndirect\n0.125204 0.250000 0.750000 Si\n0.874797 0.750000 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9209577119791157,
"density_atomic": 0.06263167293309589,
"volume": 31.932725190598543,
"volume_molar": 9.615168297409113,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.3949600000000002,
"spacegroup": 141
}
]
}