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=4156",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4154",
"results": [
{
"id": "jvasp-20751",
"created_at": "2022-09-04T14:37:36.978314Z",
"updated_at": "2022-09-04T14:37:36.978334Z",
"structure_string": "Si2 Ni1\n1.0\n3.352918 0.000000 1.935809\n1.117639 3.161162 1.935809\n-0.000000 -0.000000 3.871617\nSi Ni\n2 1\ndirect\n0.750001 0.749999 0.750001 Si\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Ni"
],
"chemical_system": "Ni-Si",
"density": 4.648067996062689,
"density_atomic": 0.07310703684696176,
"volume": 41.03572144881257,
"volume_molar": 8.23742969176335,
"formula_full": "Si2 Ni1",
"formula_reduced": "Si2Ni",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0758165333333327,
"spacegroup": 225
},
{
"id": "jvasp-19853",
"created_at": "2022-09-04T14:36:56.911168Z",
"updated_at": "2022-09-04T14:36:56.911193Z",
"structure_string": "Si1 Ni3\n1.0\n3.514266 -0.000000 0.000000\n0.000000 3.514266 0.000000\n-0.000000 0.000000 3.514266\nSi Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.500001 0.500001 Ni\n0.500001 0.500001 0.000000 Ni\n0.500001 0.000000 0.500001 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Ni"
],
"chemical_system": "Ni-Si",
"density": 7.81138398766773,
"density_atomic": 0.09216289302346403,
"volume": 43.40141535033658,
"volume_molar": 6.53423581057379,
"formula_full": "Si1 Ni3",
"formula_reduced": "SiNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.45938395,
"spacegroup": 221
},
{
"id": "jvasp-15289",
"created_at": "2022-09-04T14:36:42.220192Z",
"updated_at": "2022-09-04T14:36:42.220224Z",
"structure_string": "Sm1 Si2 Ni2\n1.0\n3.764885 0.000000 -1.451690\n-0.559753 3.723042 -1.451690\n-0.014076 -0.016351 5.571358\nSm Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.629153 0.629152 0.258305 Si\n0.370848 0.370848 0.741696 Si\n0.750001 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Sm",
"density": 6.903483513771315,
"density_atomic": 0.06417330178927687,
"volume": 77.91402126102669,
"volume_molar": 9.384184064230709,
"formula_full": "Sm1 Si2 Ni2",
"formula_reduced": "Sm(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9410961749999995,
"spacegroup": 139
},
{
"id": "jvasp-21585",
"created_at": "2022-09-04T14:37:43.343898Z",
"updated_at": "2022-09-04T14:37:43.343932Z",
"structure_string": "Sm2 Si6 Ni2\n1.0\n3.925503 0.000000 -0.736124\n0.000000 4.037913 0.000000\n-0.004553 0.000000 10.810471\nSm Si Ni\n2 6 2\ndirect\n0.331355 0.500000 0.662710 Sm\n0.668645 0.500000 0.337290 Sm\n0.444189 0.000000 0.888378 Si\n0.555811 0.000000 0.111623 Si\n0.217396 0.000000 0.434792 Si\n0.782604 0.000000 0.565208 Si\n0.944163 0.500000 0.888325 Si\n0.055837 0.500000 0.111676 Si\n0.108829 0.000000 0.217659 Ni\n0.891171 0.000000 0.782341 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Sm",
"density": 5.685167033790177,
"density_atomic": 0.058362973996833475,
"volume": 171.34150841152402,
"volume_molar": 10.318426816849215,
"formula_full": "Sm2 Si6 Ni2",
"formula_reduced": "SmSi3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.420417415,
"spacegroup": 65
},
{
"id": "jvasp-109691",
"created_at": "2022-09-04T14:38:18.396188Z",
"updated_at": "2022-09-04T14:38:18.396199Z",
"structure_string": "Sm2 Si3 Ni1\n1.0\n4.039894 0.000000 0.000000\n-2.019948 3.498650 0.000000\n-0.000000 -0.000000 8.242670\nSm Si Ni\n2 3 1\ndirect\n0.333333 0.666667 0.243085 Sm\n0.333333 0.666667 0.756915 Sm\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666666 0.333333 -0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Sm",
"density": 6.323691600618688,
"density_atomic": 0.05150066879215717,
"volume": 116.5033414267761,
"volume_molar": 11.693325351373083,
"formula_full": "Sm2 Si3 Ni1",
"formula_reduced": "Sm2Si3Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.380902658333333,
"spacegroup": 187
},
{
"id": "jvasp-54522",
"created_at": "2022-09-04T14:38:31.951124Z",
"updated_at": "2022-09-04T14:38:31.951144Z",
"structure_string": "Sm12 Si8 Ni4\n1.0\n4.197630 0.000000 0.000000\n0.000000 11.415697 0.000000\n0.000000 0.000000 11.550087\nSm Si Ni\n12 8 4\ndirect\n0.250000 0.376900 0.058194 Sm\n0.750000 0.941183 0.117554 Sm\n0.250000 0.123100 0.558194 Sm\n0.750000 0.301688 0.786312 Sm\n0.250000 0.441183 0.382446 Sm\n0.250000 0.801688 0.713688 Sm\n0.250000 0.058817 0.882446 Sm\n0.750000 0.623100 0.941806 Sm\n0.250000 0.698313 0.213688 Sm\n0.750000 0.198313 0.286312 Sm\n0.750000 0.558817 0.617554 Sm\n0.750000 0.876901 0.441806 Sm\n0.750000 0.312672 0.526050 Si\n0.750000 0.187328 0.026049 Si\n0.250000 0.006990 0.302576 Si\n0.750000 0.506991 0.197424 Si\n0.750000 0.993010 0.697425 Si\n0.250000 0.812672 0.973951 Si\n0.250000 0.493010 0.802576 Si\n0.250000 0.687328 0.473951 Si\n0.250000 0.364199 0.629692 Ni\n0.250000 0.135801 0.129691 Ni\n0.750000 0.864200 0.870309 Ni\n0.750000 0.635801 0.370309 Ni\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Sm",
"density": 6.791895763988032,
"density_atomic": 0.04336300774293564,
"volume": 553.4671428300518,
"volume_molar": 13.887737667323318,
"formula_full": "Sm12 Si8 Ni4",
"formula_reduced": "Sm3Si2Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.0831110375,
"spacegroup": 62
},
{
"id": "jvasp-92588",
"created_at": "2022-09-04T14:36:31.990982Z",
"updated_at": "2022-09-04T14:36:31.991015Z",
"structure_string": "Sr1 Si3 Ni1\n1.0\n4.229973 0.000000 -0.000000\n-0.000000 4.229973 -0.000000\n-2.114987 -2.114987 4.909828\nSr Si Ni\n1 3 1\ndirect\n0.598860 0.598860 0.197721 Sr\n0.002777 0.002777 0.005554 Si\n0.849714 0.349715 0.699431 Si\n0.349715 0.849714 0.699431 Si\n0.244632 0.244632 0.489264 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Sr",
"density": 4.358230943271843,
"density_atomic": 0.056915235280148496,
"volume": 87.84993992186752,
"volume_molar": 10.580894079340593,
"formula_full": "Sr1 Si3 Ni1",
"formula_reduced": "SrSi3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.014044902,
"spacegroup": 107
},
{
"id": "jvasp-100340",
"created_at": "2022-09-04T14:36:53.054610Z",
"updated_at": "2022-09-04T14:36:53.054632Z",
"structure_string": "Sr1 Si1 Ni1\n1.0\n4.007005 0.000000 0.000000\n-2.003502 3.470169 -0.000000\n-0.000000 0.000000 4.683387\nSr Si Ni\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Sr\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Sr",
"density": 4.446950370074708,
"density_atomic": 0.04606708142754106,
"volume": 65.12242380101074,
"volume_molar": 13.072546758735362,
"formula_full": "Sr1 Si1 Ni1",
"formula_reduced": "SrSiNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9059291033333332,
"spacegroup": 187
},
{
"id": "jvasp-21001",
"created_at": "2022-09-04T14:37:42.136120Z",
"updated_at": "2022-09-04T14:37:42.136144Z",
"structure_string": "Ta6 Si7 Ni16\n1.0\n6.900336 -0.000000 3.983910\n2.300112 6.505699 3.983910\n-0.000000 -0.000000 7.967821\nTa Si Ni\n6 7 16\ndirect\n0.797872 0.202128 0.202128 Ta\n0.202128 0.202128 0.797872 Ta\n0.797872 0.202128 0.797872 Ta\n0.202128 0.797872 0.202128 Ta\n0.202128 0.797872 0.797872 Ta\n0.797872 0.797872 0.202128 Ta\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n-0.000000 0.500000 0.000000 Si\n-0.000000 0.500000 0.500000 Si\n0.500000 0.500000 -0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.000000 -0.000000 Si\n0.833401 0.833401 0.499798 Ni\n0.166599 0.166599 0.166599 Ni\n0.616634 0.616634 0.616633 Ni\n0.383366 0.383366 0.849900 Ni\n0.383366 0.849900 0.383366 Ni\n0.616634 0.150100 0.616633 Ni\n0.150100 0.616634 0.616634 Ni\n0.616634 0.616634 0.150100 Ni\n0.833401 0.833401 0.833400 Ni\n0.166599 0.166599 0.500201 Ni\n0.166599 0.500201 0.166599 Ni\n0.500202 0.166599 0.166599 Ni\n0.833401 0.499799 0.833400 Ni\n0.499799 0.833401 0.833401 Ni\n0.849900 0.383366 0.383366 Ni\n0.383366 0.383366 0.383366 Ni\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Ta",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Ta",
"density": 10.312601043029611,
"density_atomic": 0.08107635668312116,
"volume": 357.68750825032265,
"volume_molar": 7.427739733714152,
"formula_full": "Ta6 Si7 Ni16",
"formula_reduced": "Ta6Si7Ni16",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.474508406896552,
"spacegroup": 225
},
{
"id": "jvasp-116589",
"created_at": "2022-09-04T14:38:44.115406Z",
"updated_at": "2022-09-04T14:38:44.115436Z",
"structure_string": "Ta4 Si4 Ni4\n1.0\n3.687212 0.000000 0.000000\n0.000000 6.225548 0.000000\n0.000000 -0.000000 7.075535\nTa Si Ni\n4 4 4\ndirect\n0.250000 0.517595 0.175020 Ta\n0.750000 0.482405 0.824979 Ta\n0.750000 0.982405 0.675020 Ta\n0.250000 0.017595 0.324980 Ta\n0.250000 0.782130 0.883917 Si\n0.750000 0.217871 0.116083 Si\n0.750000 0.717871 0.383917 Si\n0.250000 0.282130 0.616082 Si\n0.250000 0.655806 0.570221 Ni\n0.750000 0.344194 0.429779 Ni\n0.750000 0.844194 0.070221 Ni\n0.250000 0.155806 0.929778 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Ta",
"density": 10.94878494299336,
"density_atomic": 0.07388329710661784,
"volume": 162.41830657182652,
"volume_molar": 8.150882534803104,
"formula_full": "Ta4 Si4 Ni4",
"formula_reduced": "TaSiNi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.014143399999999,
"spacegroup": 62
},
{
"id": "jvasp-15388",
"created_at": "2022-09-04T14:37:03.796006Z",
"updated_at": "2022-09-04T14:37:03.796024Z",
"structure_string": "Tb1 Si2 Ni2\n1.0\n3.729464 -0.000000 -1.429177\n-0.547679 3.689031 -1.429177\n-0.015404 -0.017859 5.540443\nTb Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.627480 0.627480 0.254961 Si\n0.372520 0.372519 0.745037 Si\n0.750000 0.250000 0.499999 Ni\n0.250000 0.750000 0.499999 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Tb",
"density": 7.261085925291861,
"density_atomic": 0.06575864299841006,
"volume": 76.03563230647707,
"volume_molar": 9.157945610504166,
"formula_full": "Tb1 Si2 Ni2",
"formula_reduced": "Tb(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.91645608,
"spacegroup": 139
},
{
"id": "jvasp-93723",
"created_at": "2022-09-04T14:36:18.193748Z",
"updated_at": "2022-09-04T14:36:18.193764Z",
"structure_string": "Tb1 Si1 Ni4\n1.0\n0.000000 0.000000 -3.962661\n-2.539828 -4.084726 0.000000\n-2.539828 4.084726 0.000000\nTb Si Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Si\n0.000000 0.341223 0.658778 Ni\n0.000000 0.658778 0.341223 Ni\n0.500000 -0.000000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Tb",
"density": 8.518350566908353,
"density_atomic": 0.07297382277797435,
"volume": 82.22126471646182,
"volume_molar": 8.252467159795911,
"formula_full": "Tb1 Si1 Ni4",
"formula_reduced": "TbSiNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.509497766666667,
"spacegroup": 65
}
]
}