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=33",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=31",
"results": [
{
"id": "jvasp-1017",
"created_at": "2022-09-04T14:37:45.854841Z",
"updated_at": "2022-09-04T14:37:45.854868Z",
"structure_string": "Tb3\n1.0\n3.470030 -0.002490 8.034836\n1.658873 3.047828 8.034836\n-0.004192 -0.002490 8.752124\nTb\n3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.222226 0.222226 0.222226 Tb\n0.777773 0.777774 0.777774 Tb\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.53700390577571,
"density_atomic": 0.03234917475847476,
"volume": 92.73806897389453,
"volume_molar": 18.616056839046053,
"formula_full": "Tb3",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 1.600000000046009e-06,
"spacegroup": 166
},
{
"id": "jvasp-99609",
"created_at": "2022-09-04T14:36:02.942536Z",
"updated_at": "2022-09-04T14:36:02.942571Z",
"structure_string": "Zr3 Ta1\n1.0\n4.430656 0.000000 0.000000\n0.000000 4.430656 0.000000\n0.000000 -0.000000 4.430656\nZr Ta\n3 1\ndirect\n-0.000000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 Zr\n0.500000 0.500000 -0.000000 Zr\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ta"
],
"chemical_system": "Ta-Zr",
"density": 8.679474338066417,
"density_atomic": 0.04598920417180774,
"volume": 86.97693452264774,
"volume_molar": 13.094683564217204,
"formula_full": "Zr3 Ta1",
"formula_reduced": "Zr3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 4.943025675,
"spacegroup": 221
},
{
"id": "jvasp-99859",
"created_at": "2022-09-04T14:36:31.457249Z",
"updated_at": "2022-09-04T14:36:31.457281Z",
"structure_string": "Zr6 Ta2\n1.0\n6.273474 0.000000 0.000000\n-3.136737 5.432988 -0.000000\n-0.000000 0.000000 5.134857\nZr Ta\n6 2\ndirect\n0.171185 0.342370 0.250000 Zr\n0.657630 0.828815 0.250000 Zr\n0.171185 0.828815 0.250000 Zr\n0.828814 0.657631 0.750000 Zr\n0.342369 0.171185 0.750000 Zr\n0.828814 0.171185 0.750000 Zr\n0.333333 0.666667 0.750000 Ta\n0.666666 0.333333 0.250000 Ta\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Ta"
],
"chemical_system": "Ta-Zr",
"density": 8.62685134359407,
"density_atomic": 0.04571037511573154,
"volume": 175.01497154082082,
"volume_molar": 13.174559921577712,
"formula_full": "Zr6 Ta2",
"formula_reduced": "Zr3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 4.939620675,
"spacegroup": 194
},
{
"id": "jvasp-101611",
"created_at": "2022-09-04T14:36:57.833392Z",
"updated_at": "2022-09-04T14:36:57.833419Z",
"structure_string": "Ta1 Zn3\n1.0\n3.924891 -0.000000 0.000000\n0.000000 3.924891 0.000000\n-0.000000 -0.000000 3.924891\nTa Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Zn"
],
"chemical_system": "Ta-Zn",
"density": 10.358790684212945,
"density_atomic": 0.0661572113447905,
"volume": 60.46204062552249,
"volume_molar": 9.102772982093372,
"formula_full": "Ta1 Zn3",
"formula_reduced": "TaZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4765500999999997,
"spacegroup": 221
},
{
"id": "jvasp-37655",
"created_at": "2022-09-04T14:37:52.669113Z",
"updated_at": "2022-09-04T14:37:52.669133Z",
"structure_string": "Yb1 Ta1\n1.0\n1.535290 -2.659200 0.000000\n1.535290 2.659200 0.000000\n0.000000 0.000000 5.345714\nYb Ta\n1 1\ndirect\n0.666667 0.333333 0.000000 Yb\n0.333333 0.666667 0.500000 Ta\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ta"
],
"chemical_system": "Ta-Yb",
"density": 13.466674136220298,
"density_atomic": 0.045819764928333624,
"volume": 43.6492854803639,
"volume_molar": 13.143107061808783,
"formula_full": "Yb1 Ta1",
"formula_reduced": "YbTa",
"formula_anonymous": "AB",
"energy_above_hull": 2.26609995,
"spacegroup": 187
},
{
"id": "jvasp-37481",
"created_at": "2022-09-04T14:38:09.216935Z",
"updated_at": "2022-09-04T14:38:09.216964Z",
"structure_string": "Yb3 Ta1\n1.0\n-2.426947 2.426947 4.622187\n2.426947 -2.426947 4.622187\n2.426947 2.426947 -4.622187\nYb Ta\n3 1\ndirect\n0.750003 0.250000 0.500003 Yb\n0.250000 0.750003 0.500003 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ta"
],
"chemical_system": "Ta-Yb",
"density": 10.674834781116514,
"density_atomic": 0.03673092824304014,
"volume": 108.90005211773894,
"volume_molar": 16.395286065609,
"formula_full": "Yb3 Ta1",
"formula_reduced": "Yb3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 1.232600325,
"spacegroup": 139
},
{
"id": "jvasp-37414",
"created_at": "2022-09-04T14:38:03.047450Z",
"updated_at": "2022-09-04T14:38:03.047484Z",
"structure_string": "Ta1 W3\n1.0\n-0.000000 3.207407 3.207407\n3.207407 0.000000 3.207407\n3.207407 3.207407 0.000000\nTa W\n1 3\ndirect\n0.750001 0.750001 0.750001 Ta\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"W"
],
"chemical_system": "Ta-W",
"density": 18.43085441242974,
"density_atomic": 0.060613278844159485,
"volume": 65.9921402748109,
"volume_molar": 9.935348944714406,
"formula_full": "Ta1 W3",
"formula_reduced": "TaW3",
"formula_anonymous": "AB3",
"energy_above_hull": 7.560462300000001,
"spacegroup": 225
},
{
"id": "jvasp-106329",
"created_at": "2022-09-04T14:38:40.384527Z",
"updated_at": "2022-09-04T14:38:40.384539Z",
"structure_string": "Ta1 W1\n1.0\n2.815763 -0.005806 0.000000\n-0.952543 2.649757 0.000000\n0.000000 0.000000 4.549639\nTa W\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"W"
],
"chemical_system": "Ta-W",
"density": 17.857984851158125,
"density_atomic": 0.05896210066013517,
"volume": 33.92009405377612,
"volume_molar": 10.21357904921394,
"formula_full": "Ta1 W1",
"formula_reduced": "TaW",
"formula_anonymous": "AB",
"energy_above_hull": 4.8272096,
"spacegroup": 65
},
{
"id": "jvasp-102564",
"created_at": "2022-09-04T14:36:48.667348Z",
"updated_at": "2022-09-04T14:36:48.667369Z",
"structure_string": "Ta3 W1\n1.0\n4.010312 -0.000000 2.315355\n1.336771 3.780958 2.315355\n-0.000000 -0.000000 4.630709\nTa W\n3 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.749999 0.750000 0.749999 Ta\n0.500000 0.500000 0.499999 Ta\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"W"
],
"chemical_system": "Ta-W",
"density": 17.185690066008398,
"density_atomic": 0.05696819852501525,
"volume": 70.21461277634685,
"volume_molar": 10.57105703870138,
"formula_full": "Ta3 W1",
"formula_reduced": "Ta3W",
"formula_anonymous": "AB3",
"energy_above_hull": 7.017826899999998,
"spacegroup": 225
},
{
"id": "jvasp-93352",
"created_at": "2022-09-04T14:36:16.219956Z",
"updated_at": "2022-09-04T14:36:16.219975Z",
"structure_string": "Ta2 V4\n1.0\n-3.558706 -3.558706 -0.000000\n-3.558706 -0.000000 -3.558706\n-0.000000 -3.558706 -3.558706\nTa V\n2 4\ndirect\n0.750001 0.750001 0.750001 Ta\n0.000000 0.000000 0.000000 Ta\n0.875001 0.375000 0.375000 V\n0.375000 0.875001 0.375000 V\n0.375000 0.375000 0.875001 V\n0.375000 0.375000 0.375000 V\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"V"
],
"chemical_system": "Ta-V",
"density": 10.420764722212793,
"density_atomic": 0.06656484469343797,
"volume": 90.1376699312195,
"volume_molar": 9.04702893507039,
"formula_full": "Ta2 V4",
"formula_reduced": "TaV2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.5317792,
"spacegroup": 227
},
{
"id": "jvasp-102673",
"created_at": "2022-09-04T14:36:54.160368Z",
"updated_at": "2022-09-04T14:36:54.160390Z",
"structure_string": "Ta1 V1\n1.0\n2.816323 -0.002697 0.000000\n-0.979973 2.640328 0.000000\n-0.000000 -0.000000 4.289992\nTa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"V"
],
"chemical_system": "Ta-V",
"density": 12.075010588742574,
"density_atomic": 0.06271732967592378,
"volume": 31.889112791225376,
"volume_molar": 9.602036297013786,
"formula_full": "Ta1 V1",
"formula_reduced": "TaV",
"formula_anonymous": "AB",
"energy_above_hull": 3.7219167,
"spacegroup": 65
},
{
"id": "jvasp-56756",
"created_at": "2022-09-04T14:37:04.684828Z",
"updated_at": "2022-09-04T14:37:04.684855Z",
"structure_string": "Ta2 V4\n1.0\n4.358482 0.000000 2.516370\n1.452827 4.109216 2.516370\n0.000000 0.000000 5.032742\nTa V\n2 4\ndirect\n0.125000 0.125000 0.125000 Ta\n0.875000 0.875001 0.874999 Ta\n0.500000 0.500000 -0.000000 V\n0.500000 -0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 V\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"V"
],
"chemical_system": "Ta-V",
"density": 10.420943075378242,
"density_atomic": 0.06656598396210732,
"volume": 90.13612723602942,
"volume_molar": 9.046874096277314,
"formula_full": "Ta2 V4",
"formula_reduced": "TaV2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.531775866666667,
"spacegroup": 227
}
]
}