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=elements&page=439",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=437",
"results": [
{
"id": "jvasp-107055",
"created_at": "2022-09-04T14:36:43.136863Z",
"updated_at": "2022-09-04T14:36:43.136891Z",
"structure_string": "In1 Pd3\n1.0\n3.366415 -0.000000 0.000000\n0.000000 3.366415 0.000000\n-0.000000 -0.000000 5.845250\nIn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.251049 Pd\n0.500001 0.500001 0.748951 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.88124216614857,
"density_atomic": 0.06038396047792259,
"volume": 66.24275665824318,
"volume_molar": 9.97308012315919,
"formula_full": "In1 Pd3",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0401917675000003,
"spacegroup": 123
},
{
"id": "jvasp-14383",
"created_at": "2022-09-04T14:36:50.854874Z",
"updated_at": "2022-09-04T14:36:50.854893Z",
"structure_string": "In1 Pd3\n1.0\n4.034714 0.000000 0.000000\n0.000000 4.034714 0.000000\n0.000000 -0.000000 4.032066\nIn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.499999 0.500000 Pd\n0.499999 0.499999 0.000000 Pd\n0.499999 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.981552192455448,
"density_atomic": 0.0609406172062231,
"volume": 65.63766800168756,
"volume_molar": 9.88198189660776,
"formula_full": "In1 Pd3",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0207467675000004,
"spacegroup": 221
},
{
"id": "jvasp-36125",
"created_at": "2022-09-04T14:37:35.788106Z",
"updated_at": "2022-09-04T14:37:35.788138Z",
"structure_string": "In1 Pd3\n1.0\n4.155688 0.000000 -0.000000\n0.000000 4.155688 -0.000000\n-2.077844 -2.077844 3.799545\nIn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.750000 0.499999 Pd\n0.750000 0.250000 0.499999 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.984983577395303,
"density_atomic": 0.06095965920615556,
"volume": 65.61716472975442,
"volume_molar": 9.878895056867213,
"formula_full": "In1 Pd3",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0157317675000002,
"spacegroup": 139
},
{
"id": "jvasp-99489",
"created_at": "2022-09-04T14:36:31.001128Z",
"updated_at": "2022-09-04T14:36:31.001157Z",
"structure_string": "In3 Pd1\n1.0\n4.455647 -0.000000 0.000000\n0.000000 4.455647 0.000000\n0.000000 0.000000 4.455647\nIn Pd\n3 1\ndirect\n-0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 8.463928000394048,
"density_atomic": 0.045219698468745385,
"volume": 88.45702504550512,
"volume_molar": 13.31751640087193,
"formula_full": "In3 Pd1",
"formula_reduced": "In3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0339864025,
"spacegroup": 221
},
{
"id": "jvasp-27000",
"created_at": "2022-09-04T14:38:27.963435Z",
"updated_at": "2022-09-04T14:38:27.963467Z",
"structure_string": "In3 Pd2\n1.0\n2.306933 -3.995726 0.000000\n2.306933 3.995726 -0.000000\n-0.000000 -0.000000 5.600504\nIn Pd\n3 2\ndirect\n0.000000 0.000000 0.000000 In\n0.333332 0.666666 0.644469 In\n0.666666 0.333332 0.355530 In\n0.333332 0.666666 0.149816 Pd\n0.666666 0.333332 0.850183 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 8.962840672205886,
"density_atomic": 0.04842640343887575,
"volume": 103.2494599007553,
"volume_molar": 12.43565561832648,
"formula_full": "In3 Pd2",
"formula_reduced": "In3Pd2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.309428262,
"spacegroup": 164
},
{
"id": "jvasp-90656",
"created_at": "2022-09-04T14:35:44.630246Z",
"updated_at": "2022-09-04T14:35:44.630275Z",
"structure_string": "In2 Pd6\n1.0\n4.119476 -0.000000 0.000000\n-0.000000 4.119476 0.000000\n-2.059739 -2.059739 7.726698\nIn Pd\n2 6\ndirect\n0.874909 0.874909 0.749816 In\n0.125092 0.125092 0.250184 In\n0.500000 -0.000000 -0.000000 Pd\n-0.000000 0.500000 -0.000000 Pd\n0.250000 0.750001 0.500000 Pd\n0.750001 0.250000 0.500000 Pd\n0.625844 0.625844 0.251689 Pd\n0.374156 0.374156 0.748312 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.994335267964724,
"density_atomic": 0.061011555129904256,
"volume": 131.1227026252093,
"volume_molar": 9.8704921505079,
"formula_full": "In2 Pd6",
"formula_reduced": "InPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0141117675000002,
"spacegroup": 139
},
{
"id": "jvasp-106805",
"created_at": "2022-09-04T14:36:59.999382Z",
"updated_at": "2022-09-04T14:36:59.999407Z",
"structure_string": "In3 Pt5\n1.0\n4.115306 -0.000000 0.000000\n-2.057652 3.563960 0.000000\n0.000000 0.000000 11.097007\nIn Pt\n3 5\ndirect\n0.000000 0.000000 0.500000 In\n0.666668 0.333333 0.234689 In\n0.666668 0.333333 0.765311 In\n0.333334 0.666667 0.120694 Pt\n0.333334 0.666667 0.627256 Pt\n0.333334 0.666667 0.372744 Pt\n0.333334 0.666667 0.879306 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 13.4660665619164,
"density_atomic": 0.049152902987657524,
"volume": 162.7574265961225,
"volume_molar": 12.25185165871522,
"formula_full": "In3 Pt5",
"formula_reduced": "In3Pt5",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.65819336375,
"spacegroup": 187
},
{
"id": "jvasp-92683",
"created_at": "2022-09-04T14:36:33.879022Z",
"updated_at": "2022-09-04T14:36:33.879044Z",
"structure_string": "In3 Pt2\n1.0\n-2.306303 -3.994663 0.000028\n-2.306328 3.994678 -0.000000\n0.000058 0.000034 -5.645590\nIn Pt\n3 2\ndirect\n0.000000 0.000000 0.000000 In\n0.333341 0.666671 0.652746 In\n0.666658 0.333329 0.347253 In\n0.333332 0.666666 0.167695 Pt\n0.666667 0.333334 0.832305 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 11.72665144604979,
"density_atomic": 0.04806522652192147,
"volume": 104.02530814495616,
"volume_molar": 12.52910096502601,
"formula_full": "In3 Pt2",
"formula_reduced": "In3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.716226542,
"spacegroup": 164
},
{
"id": "jvasp-17731",
"created_at": "2022-09-04T14:38:12.198046Z",
"updated_at": "2022-09-04T14:38:12.198071Z",
"structure_string": "In1 Pt3\n1.0\n4.053445 0.000000 0.000000\n0.000000 4.053445 -0.000000\n-0.000000 -0.000000 4.053225\nIn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.000000 Pt\n0.499999 0.000000 0.500001 Pt\n0.000000 0.499999 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 17.45586131815977,
"density_atomic": 0.060063510209736215,
"volume": 66.59617438328813,
"volume_molar": 10.026288405341683,
"formula_full": "In1 Pt3",
"formula_reduced": "InPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7555560425,
"spacegroup": 221
},
{
"id": "jvasp-106796",
"created_at": "2022-09-04T14:36:55.068631Z",
"updated_at": "2022-09-04T14:36:55.068650Z",
"structure_string": "In1 Pt1\n1.0\n2.977287 -0.010544 3.602758\n1.288689 2.683958 3.602758\n-0.016826 -0.010544 4.673738\nIn Pt\n1 1\ndirect\n0.499999 0.500002 0.500000 In\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 13.672313345395912,
"density_atomic": 0.0531371824055698,
"volume": 37.63842773474496,
"volume_molar": 11.333195490186105,
"formula_full": "In1 Pt1",
"formula_reduced": "InPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.581070685,
"spacegroup": 166
},
{
"id": "jvasp-18269",
"created_at": "2022-09-04T14:38:06.032742Z",
"updated_at": "2022-09-04T14:38:06.032771Z",
"structure_string": "In2 Pt1\n1.0\n3.962655 -0.000000 2.287840\n1.320885 3.736026 2.287840\n-0.000000 -0.000000 4.575679\nIn Pt\n2 1\ndirect\n0.750000 0.750001 0.750000 In\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 10.411183646665735,
"density_atomic": 0.04428631575162327,
"volume": 67.74101546006428,
"volume_molar": 13.598197677528107,
"formula_full": "In2 Pt1",
"formula_reduced": "In2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3335604466666665,
"spacegroup": 225
},
{
"id": "jvasp-116695",
"created_at": "2022-09-04T14:38:51.460105Z",
"updated_at": "2022-09-04T14:38:51.460132Z",
"structure_string": "In8 Pt16\n1.0\n4.145985 -0.000000 0.000000\n0.000000 5.748547 0.282900\n-0.000000 -0.066894 17.279083\nIn Pt\n8 16\ndirect\n0.500001 0.704490 0.238426 In\n0.500001 0.725341 0.574956 In\n0.500001 0.760269 0.916128 In\n0.500001 0.239733 0.083872 In\n0.500001 0.274660 0.425043 In\n0.500001 0.295511 0.761573 In\n-0.000000 0.990069 0.330797 In\n-0.000000 0.009932 0.669203 In\n0.500001 0.769234 0.409159 Pt\n0.500001 0.744294 0.079332 Pt\n0.500001 0.255707 0.920668 Pt\n0.500001 0.230767 0.590841 Pt\n0.500001 0.218048 0.254880 Pt\n-0.000000 0.526720 0.835452 Pt\n-0.000000 0.500001 0.500000 Pt\n-0.000000 0.500000 0.000000 Pt\n-0.000000 0.510451 0.666882 Pt\n-0.000000 0.489550 0.333118 Pt\n0.500001 0.781953 0.745120 Pt\n-0.000000 0.021881 0.832294 Pt\n-0.000000 0.000000 0.500000 Pt\n-0.000000 0.978120 0.167705 Pt\n-0.000000 0.473282 0.164548 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 24,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 16.286553293824095,
"density_atomic": 0.05826691222996954,
"volume": 411.89757756985824,
"volume_molar": 10.335438295119605,
"formula_full": "In8 Pt16",
"formula_reduced": "InPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.273810923333333,
"spacegroup": 10
}
]
}