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=volume&page=1143",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1141",
"results": [
{
"id": "jvasp-91950",
"created_at": "2022-09-04T14:35:46.370247Z",
"updated_at": "2022-09-04T14:35:46.370273Z",
"structure_string": "Mg3 Cu1 O4\n1.0\n4.231148 0.000000 0.000000\n0.000000 4.231148 0.000000\n-0.000000 -0.000000 4.231148\nMg Cu O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"O"
],
"chemical_system": "Cu-Mg-O",
"density": 4.394395491558648,
"density_atomic": 0.10561250338741607,
"volume": 75.74860687331473,
"volume_molar": 5.7021096620625595,
"formula_full": "Mg3 Cu1 O4",
"formula_reduced": "Mg3CuO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.6675652000000001,
"spacegroup": 221
},
{
"id": "jvasp-67722",
"created_at": "2022-09-04T14:35:43.393899Z",
"updated_at": "2022-09-04T14:35:43.393924Z",
"structure_string": "Zr1 Be1 Fe4\n1.0\n-0.000000 3.358303 3.358303\n3.358303 -0.000000 3.358303\n3.358303 3.358303 -0.000000\nZr Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.120783 0.626405 0.626405 Fe\n0.626405 0.626405 0.626405 Fe\n0.626405 0.120783 0.626405 Fe\n0.626405 0.626405 0.120783 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Zr",
"density": 7.093975746887436,
"density_atomic": 0.079206645810831,
"volume": 75.75121933997536,
"volume_molar": 7.603075093449432,
"formula_full": "Zr1 Be1 Fe4",
"formula_reduced": "ZrBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.6584871,
"spacegroup": 216
},
{
"id": "jvasp-14107",
"created_at": "2022-09-04T14:35:52.954981Z",
"updated_at": "2022-09-04T14:35:52.955002Z",
"structure_string": "Cu1 Br2\n1.0\n3.370698 -0.000000 0.955429\n1.700430 3.638886 0.424511\n0.064036 -0.212612 6.197609\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.253476 0.243389 0.249659 Br\n0.746525 0.756613 0.750341 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 4.8959869177661215,
"density_atomic": 0.039602141517181624,
"volume": 75.75347910663953,
"volume_molar": 15.206603807996743,
"formula_full": "Cu1 Br2",
"formula_reduced": "CuBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-8278",
"created_at": "2022-09-04T14:37:03.339508Z",
"updated_at": "2022-09-04T14:37:03.339533Z",
"structure_string": "Mo2 N4\n1.0\n3.501072 -0.000000 1.407060\n0.665517 4.367640 3.403294\n-0.237454 1.102455 5.650082\nMo N\n2 4\ndirect\n0.380373 0.933374 0.305882 Mo\n0.619628 0.066628 0.694116 Mo\n0.171761 0.055483 0.600997 N\n0.828240 0.944519 0.399001 N\n0.416615 0.336609 0.830161 N\n0.583386 0.663393 0.169836 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 5.434191151703028,
"density_atomic": 0.07920427526056897,
"volume": 75.75348654174275,
"volume_molar": 7.603302650252341,
"formula_full": "Mo2 N4",
"formula_reduced": "MoN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.793724133333333,
"spacegroup": 12
},
{
"id": "jvasp-104589",
"created_at": "2022-09-04T14:36:48.513282Z",
"updated_at": "2022-09-04T14:36:48.513312Z",
"structure_string": "Li1 Ac1 Rh2\n1.0\n4.113185 -0.000000 2.374748\n1.371062 3.877948 2.374748\n-0.000000 -0.000000 4.749497\nLi Ac Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500001 Ac\n0.749999 0.750000 0.750001 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"Rh"
],
"chemical_system": "Ac-Li-Rh",
"density": 9.638935596100279,
"density_atomic": 0.05279978438424402,
"volume": 75.75788512488016,
"volume_molar": 11.405616197548463,
"formula_full": "Li1 Ac1 Rh2",
"formula_reduced": "LiAcRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7009865000000002,
"spacegroup": 225
},
{
"id": "jvasp-15493",
"created_at": "2022-09-04T14:36:13.381141Z",
"updated_at": "2022-09-04T14:36:13.381159Z",
"structure_string": "Sm1 B1 Rh3\n1.0\n4.231346 0.000000 -0.000000\n-0.000000 4.231346 -0.000000\n0.000000 0.000000 4.231346\nSm B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"B",
"Rh"
],
"chemical_system": "B-Rh-Sm",
"density": 10.299292006730075,
"density_atomic": 0.06599854881679706,
"volume": 75.75924152331463,
"volume_molar": 9.12465632648475,
"formula_full": "Sm1 B1 Rh3",
"formula_reduced": "SmBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.979744091666667,
"spacegroup": 221
},
{
"id": "jvasp-106471",
"created_at": "2022-09-04T14:36:45.694041Z",
"updated_at": "2022-09-04T14:36:45.694052Z",
"structure_string": "Li2 Mn1 F4\n1.0\n3.804156 -0.007326 -3.703398\n-0.682801 3.742385 -3.703398\n0.006122 0.007326 5.309118\nLi Mn F\n2 1 4\ndirect\n0.250000 0.749999 0.499999 Li\n0.750000 0.249999 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.760174 0.760171 -0.000001 F\n0.239827 0.239827 -0.000000 F\n-0.000000 0.500000 0.500000 F\n0.500000 -0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.1739152733306724,
"density_atomic": 0.09239208085276017,
"volume": 75.76406912141624,
"volume_molar": 6.518026982850546,
"formula_full": "Li2 Mn1 F4",
"formula_reduced": "Li2MnF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4221154816256155,
"spacegroup": 139
},
{
"id": "jvasp-74399",
"created_at": "2022-09-04T14:35:52.002953Z",
"updated_at": "2022-09-04T14:35:52.002974Z",
"structure_string": "Be1 Pt1 Br2\n1.0\n-2.375312 2.375312 3.357200\n2.375312 -2.375312 3.357200\n2.375312 2.375312 -3.357200\nBe Pt Br\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Pt\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Br"
],
"chemical_system": "Be-Br-Pt",
"density": 7.97549436732224,
"density_atomic": 0.05279362217079403,
"volume": 75.76672778881311,
"volume_molar": 11.406947491720903,
"formula_full": "Be1 Pt1 Br2",
"formula_reduced": "BePtBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2545089275,
"spacegroup": 225
},
{
"id": "jvasp-105780",
"created_at": "2022-09-04T14:36:13.549439Z",
"updated_at": "2022-09-04T14:36:13.549465Z",
"structure_string": "In1 Ag1 Au2\n1.0\n4.113388 -0.000000 2.374866\n1.371130 3.878140 2.374866\n0.000000 0.000000 4.749732\nIn Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500001 Ag\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-In",
"density": 13.513690644015648,
"density_atomic": 0.05279195267371323,
"volume": 75.76912384208372,
"volume_molar": 11.407308225972503,
"formula_full": "In1 Ag1 Au2",
"formula_reduced": "InAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18656",
"created_at": "2022-09-04T14:35:57.283740Z",
"updated_at": "2022-09-04T14:35:57.283764Z",
"structure_string": "Ti2 Cd2\n1.0\n2.897617 0.000000 0.000000\n-0.000000 2.897617 0.000000\n0.000000 0.000000 9.024596\nTi Cd\n2 2\ndirect\n0.500001 0.000000 0.391645 Ti\n0.000000 0.500001 0.608356 Ti\n0.500001 0.000000 0.864132 Cd\n0.000000 0.500001 0.135868 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Cd"
],
"chemical_system": "Cd-Ti",
"density": 7.024950633057312,
"density_atomic": 0.05278982961971329,
"volume": 75.77217105671963,
"volume_molar": 11.407766994859088,
"formula_full": "Ti2 Cd2",
"formula_reduced": "TiCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6113590416666668,
"spacegroup": 129
},
{
"id": "jvasp-41732",
"created_at": "2022-09-04T14:37:39.304549Z",
"updated_at": "2022-09-04T14:37:39.304574Z",
"structure_string": "Ca1 Lu1 Rh2\n1.0\n0.000000 3.358663 3.358663\n3.358663 -0.000000 3.358663\n3.358663 3.358663 -0.000000\nCa Lu Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.749999 0.749999 0.749999 Lu\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Lu",
"Rh"
],
"chemical_system": "Ca-Lu-Rh",
"density": 9.222599193874359,
"density_atomic": 0.05278745275131379,
"volume": 75.77558286141108,
"volume_molar": 11.408280654061526,
"formula_full": "Ca1 Lu1 Rh2",
"formula_reduced": "CaLuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4812480425,
"spacegroup": 225
},
{
"id": "jvasp-37390",
"created_at": "2022-09-04T14:37:49.624980Z",
"updated_at": "2022-09-04T14:37:49.624994Z",
"structure_string": "Sr1 Ga1 Si1 H1\n1.0\n2.094342 -3.627507 0.000000\n2.094342 3.627507 -0.000000\n0.000000 0.000000 4.987051\nSr Ga Si H\n1 1 1 1\ndirect\n0.000000 0.000000 0.997180 Sr\n0.333332 0.666667 0.550051 Ga\n0.666667 0.333332 0.442769 Si\n0.333332 0.666667 0.906901 H\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Sr",
"Ga",
"Si",
"H"
],
"chemical_system": "Ga-H-Si-Sr",
"density": 4.085547201684672,
"density_atomic": 0.052787406450523794,
"volume": 75.77564932554684,
"volume_molar": 11.408290660471053,
"formula_full": "Sr1 Ga1 Si1 H1",
"formula_reduced": "SrGaSiH",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.0558818087500002,
"spacegroup": 156
}
]
}