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=-spacegroup&page=3886",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3884",
"results": [
{
"id": "jvasp-78862",
"created_at": "2022-09-04T14:36:39.665740Z",
"updated_at": "2022-09-04T14:36:39.665772Z",
"structure_string": "Y3 Mg1\n1.0\n3.571786 0.000000 0.000000\n0.000000 5.579744 0.000000\n0.000000 0.000000 5.981023\nY Mg\n3 1\ndirect\n0.000000 0.000000 -0.005459 Y\n0.500001 0.000000 0.490386 Y\n0.500001 0.500000 0.845752 Y\n0.000000 0.500000 0.335986 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 4.0541569923270835,
"density_atomic": 0.03355713030398385,
"volume": 119.19970402013566,
"volume_molar": 17.94593490398987,
"formula_full": "Y3 Mg1",
"formula_reduced": "Y3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.102145321428571,
"spacegroup": 25
},
{
"id": "jvasp-100801",
"created_at": "2022-09-04T14:36:40.409569Z",
"updated_at": "2022-09-04T14:36:40.409585Z",
"structure_string": "Ta1 B4 W3\n1.0\n3.114317 0.000000 0.000000\n0.000000 3.227759 0.000000\n0.000000 0.000000 8.564371\nTa B W\n1 4 3\ndirect\n0.000000 0.000000 0.146091 Ta\n0.000000 0.000000 0.440951 B\n-0.000000 0.500000 0.939251 B\n0.500001 0.500000 0.055467 B\n0.500001 0.000000 0.562425 B\n-0.000000 0.500000 0.646363 W\n0.500001 0.500000 0.357744 W\n0.500001 0.000000 0.851710 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ta",
"B",
"W"
],
"chemical_system": "B-Ta-W",
"density": 14.96201723742306,
"density_atomic": 0.09292457801568883,
"volume": 86.09132450027728,
"volume_molar": 6.48067592944383,
"formula_full": "Ta1 B4 W3",
"formula_reduced": "TaB4W3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 7.004224941666667,
"spacegroup": 25
},
{
"id": "jvasp-99402",
"created_at": "2022-09-04T14:36:40.873141Z",
"updated_at": "2022-09-04T14:36:40.873168Z",
"structure_string": "Nb1 Ni6 Mo1\n1.0\n4.247158 -0.000000 0.000000\n0.000000 4.501443 0.000000\n0.000000 -0.000000 5.070651\nNb Ni Mo\n1 6 1\ndirect\n-0.000000 0.344594 -0.000000 Nb\n-0.000000 0.333097 0.500000 Ni\n0.500000 0.679112 -0.000000 Ni\n0.500000 0.157682 0.745202 Ni\n0.500000 0.157682 0.254798 Ni\n-0.000000 0.837941 0.743952 Ni\n-0.000000 0.837941 0.256047 Ni\n0.500000 0.651943 0.500000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"Mo"
],
"chemical_system": "Mo-Nb-Ni",
"density": 9.26697331053008,
"density_atomic": 0.08252320640338157,
"volume": 96.94242805951106,
"volume_molar": 7.297511842381866,
"formula_full": "Nb1 Ni6 Mo1",
"formula_reduced": "NbNi6Mo",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.5503549625,
"spacegroup": 25
},
{
"id": "jvasp-103252",
"created_at": "2022-09-04T14:36:41.338922Z",
"updated_at": "2022-09-04T14:36:41.338946Z",
"structure_string": "Eu3 Mg1\n1.0\n3.626766 0.000000 0.000000\n0.000000 5.626567 0.000000\n0.000000 0.000000 5.855300\nEu Mg\n3 1\ndirect\n0.000000 0.000000 0.983061 Eu\n0.500001 0.000000 0.473031 Eu\n0.500001 0.500000 0.859248 Eu\n0.000000 0.500000 0.351325 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Eu",
"Mg"
],
"chemical_system": "Eu-Mg",
"density": 6.673541388163607,
"density_atomic": 0.03347709845842061,
"volume": 119.48466815211299,
"volume_molar": 17.988837256847837,
"formula_full": "Eu3 Mg1",
"formula_reduced": "Eu3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9255997625,
"spacegroup": 25
},
{
"id": "jvasp-104951",
"created_at": "2022-09-04T14:36:41.769522Z",
"updated_at": "2022-09-04T14:36:41.769532Z",
"structure_string": "La2 Sb1 Au3\n1.0\n3.889730 -0.000000 0.000000\n0.000000 4.684985 0.000000\n-0.000000 -0.000000 8.467401\nLa Sb Au\n2 1 3\ndirect\n0.000000 0.000000 0.988591 La\n-0.000000 0.500001 0.513859 La\n0.500000 0.000000 0.334714 Sb\n0.500000 0.500001 0.835652 Au\n0.500000 0.500001 0.159845 Au\n0.500000 0.000000 0.667339 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Sb",
"Au"
],
"chemical_system": "Au-La-Sb",
"density": 10.65891301966097,
"density_atomic": 0.038884226263301375,
"volume": 154.3042147571997,
"volume_molar": 15.48736168548543,
"formula_full": "La2 Sb1 Au3",
"formula_reduced": "La2SbAu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0768464683333336,
"spacegroup": 25
},
{
"id": "jvasp-103447",
"created_at": "2022-09-04T14:36:42.108620Z",
"updated_at": "2022-09-04T14:36:42.108637Z",
"structure_string": "Mo1 W1 C2\n1.0\n2.842946 0.000000 0.000000\n0.000000 2.926829 0.000000\n0.000000 0.000000 5.068679\nMo W C\n1 1 2\ndirect\n0.500001 0.500000 0.166071 Mo\n0.500001 0.000000 0.667152 W\n0.000000 0.000000 0.999022 C\n0.000000 0.500000 0.501056 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"W",
"C"
],
"chemical_system": "C-Mo-W",
"density": 11.961292757216949,
"density_atomic": 0.09484168101980031,
"volume": 42.17554936805592,
"volume_molar": 6.349677373119045,
"formula_full": "Mo1 W1 C2",
"formula_reduced": "MoWC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.432401474999999,
"spacegroup": 25
},
{
"id": "jvasp-100024",
"created_at": "2022-09-04T14:36:42.618618Z",
"updated_at": "2022-09-04T14:36:42.618633Z",
"structure_string": "Cd4 Te3 Se1\n1.0\n4.583433 0.000000 0.000000\n0.000000 6.462422 0.000000\n0.000000 0.000000 9.172595\nCd Te Se\n4 3 1\ndirect\n0.000000 0.024718 0.000000 Cd\n0.500000 0.491354 0.761559 Cd\n0.000000 0.991704 0.500000 Cd\n0.500000 0.491354 0.238441 Cd\n0.000000 0.750316 0.757667 Te\n0.500000 0.251210 0.500000 Te\n0.000000 0.750316 0.242333 Te\n0.500000 0.249025 0.000000 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cd",
"Te",
"Se"
],
"chemical_system": "Cd-Se-Te",
"density": 5.570338762495854,
"density_atomic": 0.02944500056635854,
"volume": 271.69298169890845,
"volume_molar": 20.452167241186633,
"formula_full": "Cd4 Te3 Se1",
"formula_reduced": "Cd4Te3Se",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.00065125,
"spacegroup": 25
},
{
"id": "jvasp-103473",
"created_at": "2022-09-04T14:36:44.680400Z",
"updated_at": "2022-09-04T14:36:44.680428Z",
"structure_string": "Ho4 Si3 Ge1\n1.0\n3.856041 0.000000 0.000000\n0.000000 4.255247 0.000000\n0.000000 0.000000 10.528174\nHo Si Ge\n4 3 1\ndirect\n0.000000 0.000000 0.138085 Ho\n0.000000 0.500000 0.641268 Ho\n0.500000 0.500000 0.359431 Ho\n0.500000 0.000000 0.860263 Ho\n0.000000 0.500000 0.921976 Si\n0.500000 0.500000 0.078837 Si\n0.500000 0.000000 0.582808 Si\n0.000000 0.000000 0.417332 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Ge"
],
"chemical_system": "Ge-Ho-Si",
"density": 7.84961683248149,
"density_atomic": 0.046309545201041205,
"volume": 172.75056287575313,
"volume_molar": 13.004102575087698,
"formula_full": "Ho4 Si3 Ge1",
"formula_reduced": "Ho4Si3Ge",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.198399252083333,
"spacegroup": 25
},
{
"id": "jvasp-107557",
"created_at": "2022-09-04T14:36:44.839309Z",
"updated_at": "2022-09-04T14:36:44.839329Z",
"structure_string": "Hf4 Cu1 Si3\n1.0\n3.710388 0.000000 0.000000\n0.000000 3.732693 0.000000\n-0.000000 -0.000000 9.951496\nHf Cu Si\n4 1 3\ndirect\n0.500000 0.500000 0.353015 Hf\n-0.000000 0.500000 0.850898 Hf\n0.000000 0.000000 0.148457 Hf\n0.500000 0.000000 0.647724 Hf\n0.500000 0.500000 0.074475 Cu\n-0.000000 0.500000 0.580843 Si\n0.000000 0.000000 0.418785 Si\n0.500000 0.000000 0.925804 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"Si"
],
"chemical_system": "Cu-Hf-Si",
"density": 10.382614214877416,
"density_atomic": 0.05804435842160797,
"volume": 137.82562539311087,
"volume_molar": 10.375066455654299,
"formula_full": "Hf4 Cu1 Si3",
"formula_reduced": "Hf4CuSi3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 4.420802281249999,
"spacegroup": 25
},
{
"id": "jvasp-105353",
"created_at": "2022-09-04T14:36:48.832253Z",
"updated_at": "2022-09-04T14:36:48.832278Z",
"structure_string": "V3 Re1 B4\n1.0\n2.989182 0.000000 0.000000\n0.000000 3.074938 0.000000\n0.000000 0.000000 8.140698\nV Re B\n3 1 4\ndirect\n-0.000000 0.500000 0.645971 V\n0.500000 0.500000 0.360182 V\n0.500000 0.000000 0.851426 V\n0.000000 0.000000 0.151710 Re\n0.000000 0.000000 0.442629 B\n-0.000000 0.500000 0.928934 B\n0.500000 0.500000 0.054335 B\n0.500000 0.000000 0.564813 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Re",
"B"
],
"chemical_system": "B-Re-V",
"density": 8.483502590555329,
"density_atomic": 0.10691524150682753,
"volume": 74.8256271720541,
"volume_molar": 5.6326307410673815,
"formula_full": "V3 Re1 B4",
"formula_reduced": "V3ReB4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 5.437167616666667,
"spacegroup": 25
},
{
"id": "jvasp-102663",
"created_at": "2022-09-04T14:36:49.565298Z",
"updated_at": "2022-09-04T14:36:49.565323Z",
"structure_string": "Ti2 Ni1 Pd1\n1.0\n2.765612 -0.000000 0.000000\n0.000000 4.424796 0.000000\n0.000000 -0.000000 4.756564\nTi Ni Pd\n2 1 1\ndirect\n-0.000000 0.500000 0.796101 Ti\n0.000000 0.000000 0.209690 Ti\n0.500000 0.500000 0.309666 Ni\n0.500000 0.000000 0.684541 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ni",
"Pd"
],
"chemical_system": "Ni-Pd-Ti",
"density": 7.441453311872493,
"density_atomic": 0.0687198405175607,
"volume": 58.20735278013105,
"volume_molar": 8.763321792723165,
"formula_full": "Ti2 Ni1 Pd1",
"formula_reduced": "Ti2NiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.473956191666667,
"spacegroup": 25
},
{
"id": "jvasp-106840",
"created_at": "2022-09-04T14:36:49.669011Z",
"updated_at": "2022-09-04T14:36:49.669038Z",
"structure_string": "Ca4 Ga1 Sn3\n1.0\n4.374316 -0.000000 0.000000\n0.000000 4.681562 0.000000\n-0.000000 -0.000000 11.374914\nCa Ga Sn\n4 1 3\ndirect\n0.000000 0.000000 0.357392 Ca\n-0.000000 0.500000 0.869391 Ca\n0.500000 0.500000 0.131548 Ca\n0.500000 0.000000 0.637592 Ca\n0.000000 0.000000 0.082132 Ga\n-0.000000 0.500000 0.584752 Sn\n0.500000 0.500000 0.413412 Sn\n0.500000 0.000000 0.923780 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"Sn"
],
"chemical_system": "Ca-Ga-Sn",
"density": 4.178495378547676,
"density_atomic": 0.03434321372762898,
"volume": 232.9426728507947,
"volume_molar": 17.53516956147645,
"formula_full": "Ca4 Ga1 Sn3",
"formula_reduced": "Ca4GaSn3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 25
}
]
}