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=id&page=3872",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3870",
"results": [
{
"id": "jvasp-78538",
"created_at": "2022-09-04T14:37:15.882857Z",
"updated_at": "2022-09-04T14:37:15.882877Z",
"structure_string": "Rb2 Bi2\n1.0\n0.000000 0.000000 -3.329568\n0.000000 -6.966557 0.000000\n-6.966544 0.000000 0.000000\nRb Bi\n2 2\ndirect\n0.500219 0.000000 0.500000 Rb\n0.499782 0.500000 0.000000 Rb\n0.999763 0.500000 0.500000 Bi\n0.000237 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Bi"
],
"chemical_system": "Bi-Rb",
"density": 6.051520776770842,
"density_atomic": 0.02475349480307403,
"volume": 161.59334396302123,
"volume_molar": 24.32844658061025,
"formula_full": "Rb2 Bi2",
"formula_reduced": "RbBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.2591297666666667,
"spacegroup": 123
},
{
"id": "jvasp-7854",
"created_at": "2022-09-04T14:36:36.270542Z",
"updated_at": "2022-09-04T14:36:36.270565Z",
"structure_string": "Li2 Mn2 O4\n1.0\n2.815196 0.000000 0.000000\n0.000000 4.668048 0.000000\n0.000000 0.000000 5.713332\nLi Mn O\n2 2 4\ndirect\n0.500001 0.500000 0.878622 Li\n0.000000 0.000000 0.121378 Li\n0.500001 0.500000 0.362681 Mn\n0.000000 0.000000 0.637318 Mn\n0.500001 0.000000 0.862874 O\n0.000000 0.500000 0.600284 O\n0.500001 0.000000 0.399716 O\n0.000000 0.500000 0.137126 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.152491894588617,
"density_atomic": 0.10655076584944435,
"volume": 75.08158140603096,
"volume_molar": 5.651898146381465,
"formula_full": "Li2 Mn2 O4",
"formula_reduced": "LiMnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9379560603448276,
"spacegroup": 59
},
{
"id": "jvasp-78540",
"created_at": "2022-09-04T14:37:10.735872Z",
"updated_at": "2022-09-04T14:37:10.735897Z",
"structure_string": "Ce1 S1\n1.0\n-2.838659 -2.838659 -0.000000\n-2.838659 0.000000 -2.838659\n-0.000000 -2.838659 -2.838659\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.249778883068223,
"density_atomic": 0.04371800392112832,
"volume": 45.74774282028524,
"volume_molar": 13.774967335801856,
"formula_full": "Ce1 S1",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.27522775,
"spacegroup": 225
},
{
"id": "jvasp-78544",
"created_at": "2022-09-04T14:37:15.900599Z",
"updated_at": "2022-09-04T14:37:15.900627Z",
"structure_string": "Na1\n1.0\n3.419244 -0.000000 0.000000\n0.000000 3.419244 0.000000\n-0.000000 0.000000 3.419244\nNa\n1\ndirect\n0.499999 0.499999 0.499999 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 0.9549781384902157,
"density_atomic": 0.025015530624317255,
"volume": 39.97516642832728,
"volume_molar": 24.073607913581334,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.1467299999999999,
"spacegroup": 221
},
{
"id": "jvasp-78545",
"created_at": "2022-09-04T14:37:17.400240Z",
"updated_at": "2022-09-04T14:37:17.400271Z",
"structure_string": "Mg1 Sb1\n1.0\n3.452328 0.000000 0.000000\n0.000000 3.452328 0.000000\n0.000000 -0.000000 4.098194\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.965679050620337,
"density_atomic": 0.04094617906021705,
"volume": 48.844606405367436,
"volume_molar": 14.707454756996016,
"formula_full": "Mg1 Sb1",
"formula_reduced": "MgSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.5515776142857145,
"spacegroup": 123
},
{
"id": "jvasp-78546",
"created_at": "2022-09-04T14:37:16.055436Z",
"updated_at": "2022-09-04T14:37:16.055463Z",
"structure_string": "Mg1 Sn1\n1.0\n3.645208 0.000000 0.000000\n0.000000 3.645208 0.000000\n-0.000000 -0.000000 3.645208\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 4.903020890988563,
"density_atomic": 0.0412917273921722,
"volume": 48.43585207770083,
"volume_molar": 14.584375952122643,
"formula_full": "Mg1 Sn1",
"formula_reduced": "MgSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2709678714285715,
"spacegroup": 221
},
{
"id": "jvasp-78547",
"created_at": "2022-09-04T14:37:08.849909Z",
"updated_at": "2022-09-04T14:37:08.849935Z",
"structure_string": "Li1 Mg1\n1.0\n3.421555 0.000000 0.000000\n0.000000 3.421555 -0.000000\n0.000000 0.000000 3.420335\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.499999 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2957697302396294,
"density_atomic": 0.049947562636797886,
"volume": 40.041993931582546,
"volume_molar": 12.056926188352794,
"formula_full": "Li1 Mg1",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3516178571428571,
"spacegroup": 221
},
{
"id": "jvasp-78548",
"created_at": "2022-09-04T14:36:33.360999Z",
"updated_at": "2022-09-04T14:36:33.361013Z",
"structure_string": "Y1 Sn1\n1.0\n3.784692 -0.000000 0.000000\n0.000000 3.784692 -0.000000\n-0.000000 -0.000000 3.784692\nY Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Sn"
],
"chemical_system": "Sn-Y",
"density": 6.359426857143768,
"density_atomic": 0.036892524053321496,
"volume": 54.211525270251514,
"volume_molar": 16.323471799587583,
"formula_full": "Y1 Sn1",
"formula_reduced": "YSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.8085785749999999,
"spacegroup": 221
},
{
"id": "jvasp-78549",
"created_at": "2022-09-04T14:37:10.804845Z",
"updated_at": "2022-09-04T14:37:10.804868Z",
"structure_string": "Mg1 Ti1\n1.0\n3.342159 -0.000000 0.000000\n-0.000000 3.342159 -0.000000\n-0.000000 -0.000000 3.342159\nMg Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ti"
],
"chemical_system": "Mg-Ti",
"density": 3.2102327155961565,
"density_atomic": 0.05357333395875961,
"volume": 37.33200553729933,
"volume_molar": 11.2409296099358,
"formula_full": "Mg1 Ti1",
"formula_reduced": "MgTi",
"formula_anonymous": "AB",
"energy_above_hull": 1.29349,
"spacegroup": 221
},
{
"id": "jvasp-7855",
"created_at": "2022-09-04T14:37:03.273101Z",
"updated_at": "2022-09-04T14:37:03.273118Z",
"structure_string": "Sn1 S1\n1.0\n3.582471 0.000000 2.068340\n1.194157 3.377586 2.068340\n0.000000 0.000000 4.136681\nSn S\n1 1\ndirect\n0.500000 0.500001 0.499999 Sn\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 5.001926476289807,
"density_atomic": 0.039956631168028715,
"volume": 50.054269880497316,
"volume_molar": 15.071692942969161,
"formula_full": "Sn1 S1",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5125708500000001,
"spacegroup": 225
},
{
"id": "jvasp-78550",
"created_at": "2022-09-04T14:36:33.505621Z",
"updated_at": "2022-09-04T14:36:33.505647Z",
"structure_string": "Mg1 Zr1\n1.0\n3.511779 0.000000 -0.000000\n0.000000 3.511779 -0.000000\n0.000000 0.000000 3.511779\nMg Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.42953950395214,
"density_atomic": 0.046179418854138406,
"volume": 43.30933670510599,
"volume_molar": 13.040746093019145,
"formula_full": "Mg1 Zr1",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.3337247857142862,
"spacegroup": 221
},
{
"id": "jvasp-78551",
"created_at": "2022-09-04T14:37:10.022085Z",
"updated_at": "2022-09-04T14:37:10.022104Z",
"structure_string": "Sr1 Mg1\n1.0\n4.040964 0.000000 -0.000000\n-2.020483 3.499578 -0.000000\n-0.000000 -0.000000 5.541023\nSr Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.371841089955775,
"density_atomic": 0.025523450362299027,
"volume": 78.35931159817727,
"volume_molar": 23.594540215046205,
"formula_full": "Sr1 Mg1",
"formula_reduced": "SrMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.367344705882353,
"spacegroup": 187
}
]
}