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=-energy_above_hull&page=8",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=6",
"results": [
{
"id": "jvasp-121298",
"created_at": "2022-09-04T14:38:54.698857Z",
"updated_at": "2022-09-04T14:38:54.698881Z",
"structure_string": "Au1 O1 F1\n1.0\n2.660966 -0.000000 0.000000\n-0.000000 2.660966 -0.000000\n-0.000000 0.000000 6.943147\nAu O F\n1 1 1\ndirect\n0.000000 0.000000 0.331431 Au\n0.000000 0.000000 -0.039382 O\n0.000000 0.000000 0.756475 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 7.834934539272462,
"density_atomic": 0.061021972740506025,
"volume": 49.16261905784992,
"volume_molar": 9.868807069887694,
"formula_full": "Au1 O1 F1",
"formula_reduced": "AuOF",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-123721",
"created_at": "2022-09-04T14:38:54.730226Z",
"updated_at": "2022-09-04T14:38:54.730258Z",
"structure_string": "V1 Se2\n1.0\n1.682498 -2.915919 -0.063150\n1.684011 2.916792 -0.000000\n0.116414 -0.067212 6.193382\nV Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 V\n0.666496 0.666574 0.419953 Se\n0.333503 0.000078 0.913380 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 5.701055321842825,
"density_atomic": 0.04931386249818544,
"volume": 60.83482104267109,
"volume_molar": 12.211861847612507,
"formula_full": "V1 Se2",
"formula_reduced": "VSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122123",
"created_at": "2022-09-04T14:38:54.787606Z",
"updated_at": "2022-09-04T14:38:54.787633Z",
"structure_string": "K2 Rb1 Y1 V2 O8\n1.0\n5.954374 0.000000 0.000000\n-2.977187 5.156639 0.000000\n-0.000000 -0.000000 7.623678\nK Rb Y V O\n2 1 1 2 8\ndirect\n0.333333 0.666667 0.684586 K\n0.666666 0.333333 0.315414 K\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Y\n0.333333 0.666667 0.242095 V\n0.666666 0.333333 0.757905 V\n0.333333 0.666667 0.022618 O\n0.666666 0.333333 0.977382 O\n0.174664 0.825336 0.324117 O\n0.825335 0.174665 0.675883 O\n0.174664 0.349329 0.324117 O\n0.825335 0.650671 0.675883 O\n0.650670 0.825336 0.324117 O\n0.349329 0.174665 0.675883 O\n",
"nsites": 14,
"nelements": 5,
"elements": [
"K",
"Rb",
"Y",
"V",
"O"
],
"chemical_system": "K-O-Rb-V-Y",
"density": 3.422414676266744,
"density_atomic": 0.05980818903525731,
"volume": 234.08165714141438,
"volume_molar": 10.069090633140403,
"formula_full": "K2 Rb1 Y1 V2 O8",
"formula_reduced": "K2RbYV2O8",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-121310",
"created_at": "2022-09-04T14:38:54.874529Z",
"updated_at": "2022-09-04T14:38:54.874555Z",
"structure_string": "Rb1 Au1 S2\n1.0\n3.593345 -0.000000 0.000000\n-0.000000 4.568736 0.000000\n0.000000 0.000000 6.750240\nRb Au S\n1 1 2\ndirect\n0.000000 0.500001 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.500000 0.000000 0.766847 S\n0.500000 0.000000 0.233153 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Au",
"S"
],
"chemical_system": "Au-Rb-S",
"density": 5.193005871302829,
"density_atomic": 0.03609489622437137,
"volume": 110.81899155867885,
"volume_molar": 16.684189151190395,
"formula_full": "Rb1 Au1 S2",
"formula_reduced": "RbAuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 47
},
{
"id": "jvasp-123725",
"created_at": "2022-09-04T14:38:55.002191Z",
"updated_at": "2022-09-04T14:38:55.002217Z",
"structure_string": "Yb1 Se2\n1.0\n2.413715 -3.881227 -0.958059\n2.154386 3.731503 -0.000001\n-1.136627 0.656231 5.444317\nYb Se\n1 2\ndirect\n0.000000 0.333320 0.166667 Yb\n0.793036 0.729856 0.428805 Se\n0.206964 -0.063179 0.904529 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 6.165171326476543,
"density_atomic": 0.033654395894115424,
"volume": 89.14140100564275,
"volume_molar": 17.89406881331954,
"formula_full": "Yb1 Se2",
"formula_reduced": "YbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122948",
"created_at": "2022-09-04T14:38:54.880722Z",
"updated_at": "2022-09-04T14:38:54.880751Z",
"structure_string": "V1 Ge1\n1.0\n3.064515 -0.000000 -0.000000\n0.000000 3.064515 -0.000000\n0.000000 0.000000 3.064515\nV Ge\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ge"
],
"chemical_system": "Ge-V",
"density": 7.130456017328466,
"density_atomic": 0.06949358898246157,
"volume": 28.779633190404795,
"volume_molar": 8.665750104689279,
"formula_full": "V1 Ge1",
"formula_reduced": "VGe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123754",
"created_at": "2022-09-04T14:38:54.814524Z",
"updated_at": "2022-09-04T14:38:54.814551Z",
"structure_string": "Hf1 Ni1\n1.0\n1.736212 -3.007208 0.000000\n1.736212 3.007208 0.000000\n-0.000000 0.000000 3.337085\nHf Ni\n1 1\ndirect\n0.333333 0.666666 0.749999 Hf\n0.666666 0.333333 0.250000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ni"
],
"chemical_system": "Hf-Ni",
"density": 11.302379920499554,
"density_atomic": 0.05739400213317421,
"volume": 34.846846807429436,
"volume_molar": 10.492630825824833,
"formula_full": "Hf1 Ni1",
"formula_reduced": "HfNi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121206",
"created_at": "2022-09-04T14:38:55.039022Z",
"updated_at": "2022-09-04T14:38:55.039050Z",
"structure_string": "Li1 Te2\n1.0\n5.594443 0.000000 0.000000\n-2.797221 4.844930 -0.000000\n-0.000000 0.000000 3.248611\nLi Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.000000 Te\n0.666666 0.333334 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 4.943584691736032,
"density_atomic": 0.03407055311786841,
"volume": 88.05257694588586,
"volume_molar": 17.675500421628517,
"formula_full": "Li1 Te2",
"formula_reduced": "LiTe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 191
},
{
"id": "jvasp-122932",
"created_at": "2022-09-04T14:38:54.763327Z",
"updated_at": "2022-09-04T14:38:54.763365Z",
"structure_string": "V1 Cl1\n1.0\n3.072985 0.000000 0.000000\n0.000000 3.072985 0.000000\n0.000000 0.000000 3.072985\nV Cl\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 4.943720073949183,
"density_atomic": 0.06892054048266516,
"volume": 29.018925069269276,
"volume_molar": 8.737802573551617,
"formula_full": "V1 Cl1",
"formula_reduced": "VCl",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121293",
"created_at": "2022-09-04T14:38:26.066978Z",
"updated_at": "2022-09-04T14:38:26.067013Z",
"structure_string": "Au1 Br1\n1.0\n4.487144 -0.000000 -0.000000\n-2.243572 3.885980 0.000000\n0.000000 0.000000 3.591572\nAu Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333333 0.666666 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"Br"
],
"chemical_system": "Au-Br",
"density": 7.341262367478939,
"density_atomic": 0.03193558311958184,
"volume": 62.626067997915044,
"volume_molar": 18.85714983643879,
"formula_full": "Au1 Br1",
"formula_reduced": "AuBr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122902",
"created_at": "2022-09-04T14:38:54.574884Z",
"updated_at": "2022-09-04T14:38:54.574905Z",
"structure_string": "Sm3 Tm1\n1.0\n1.786543 -3.094383 -0.000000\n1.786543 3.094383 0.000000\n-0.000000 -0.000000 11.523779\nSm Tm\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.246418 Sm\n0.666666 0.333332 0.753582 Sm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 8.080500917909442,
"density_atomic": 0.0313940636655901,
"volume": 127.41262305536623,
"volume_molar": 19.182418766005917,
"formula_full": "Sm3 Tm1",
"formula_reduced": "Sm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122901",
"created_at": "2022-09-04T14:38:55.106788Z",
"updated_at": "2022-09-04T14:38:55.106812Z",
"structure_string": "Sm3 Tl1\n1.0\n1.821598 -3.155100 0.000000\n1.821598 3.155100 -0.000000\n-0.000000 0.000000 10.956775\nSm Tl\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.234873 Sm\n0.666668 0.333334 0.765127 Sm\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 8.642095657977107,
"density_atomic": 0.031760079645471055,
"volume": 125.94426854878479,
"volume_molar": 18.961352827900576,
"formula_full": "Sm3 Tl1",
"formula_reduced": "Sm3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
}
]
}