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=nsites&page=73",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=71",
"results": [
{
"id": "jvasp-99400",
"created_at": "2022-09-04T14:36:33.609837Z",
"updated_at": "2022-09-04T14:36:33.609864Z",
"structure_string": "Tb1 Th1\n1.0\n3.396716 -0.014897 5.100027\n1.531867 3.031713 5.100027\n-0.024337 -0.014897 6.127590\nTb Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.499998 0.500001 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Th"
],
"chemical_system": "Tb-Th",
"density": 10.181966107554645,
"density_atomic": 0.031367248988560484,
"volume": 63.76077164846022,
"volume_molar": 19.198817091662235,
"formula_full": "Tb1 Th1",
"formula_reduced": "TbTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6112920000000004,
"spacegroup": 166
},
{
"id": "jvasp-14822",
"created_at": "2022-09-04T14:36:22.360563Z",
"updated_at": "2022-09-04T14:36:22.360590Z",
"structure_string": "Tl2\n1.0\n1.779195 -3.081656 0.000000\n1.779195 3.081656 -0.000000\n0.000000 -0.000000 5.576406\nTl\n2\ndirect\n0.333331 0.666666 0.750001 Tl\n0.666666 0.333331 0.250000 Tl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.10024109667313,
"density_atomic": 0.032706788850754114,
"volume": 61.149384280012754,
"volume_molar": 18.412509976078404,
"formula_full": "Tl2",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 2.5999999999637424e-06,
"spacegroup": 194
},
{
"id": "jvasp-19932",
"created_at": "2022-09-04T14:36:22.491684Z",
"updated_at": "2022-09-04T14:36:22.491717Z",
"structure_string": "W1 N1\n1.0\n1.439559 -2.493389 -0.000000\n1.439559 2.493389 -0.000000\n0.000000 -0.000000 2.909578\nW N\n1 1\ndirect\n0.333333 0.666668 0.500000 W\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 15.728901767950045,
"density_atomic": 0.09575258063899152,
"volume": 20.88716551191914,
"volume_molar": 6.289272539509726,
"formula_full": "W1 N1",
"formula_reduced": "WN",
"formula_anonymous": "AB",
"energy_above_hull": 4.367091624999999,
"spacegroup": 187
},
{
"id": "jvasp-18342",
"created_at": "2022-09-04T14:38:06.625990Z",
"updated_at": "2022-09-04T14:38:06.626021Z",
"structure_string": "Pr1 Bi1\n1.0\n4.011106 -0.000000 2.315814\n1.337035 3.781707 2.315814\n-0.000000 -0.000000 4.631626\nPr Bi\n1 1\ndirect\n0.500001 0.500000 0.499999 Pr\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Bi"
],
"chemical_system": "Bi-Pr",
"density": 8.269756225451658,
"density_atomic": 0.028467183179172063,
"volume": 70.25633647741076,
"volume_molar": 21.154677377444507,
"formula_full": "Pr1 Bi1",
"formula_reduced": "PrBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3579270750000001,
"spacegroup": 225
},
{
"id": "jvasp-37368",
"created_at": "2022-09-04T14:38:06.639975Z",
"updated_at": "2022-09-04T14:38:06.639997Z",
"structure_string": "Tm1 Zr1\n1.0\n1.679297 -2.908628 0.000000\n1.679297 2.908628 0.000000\n0.000000 0.000000 5.286948\nTm Zr\n1 1\ndirect\n0.333334 0.666668 0.500000 Tm\n0.666668 0.333334 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Zr"
],
"chemical_system": "Tm-Zr",
"density": 8.364421429403912,
"density_atomic": 0.03872391591350367,
"volume": 51.647669219903634,
"volume_molar": 15.551476698408953,
"formula_full": "Tm1 Zr1",
"formula_reduced": "TmZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.914114375,
"spacegroup": 187
},
{
"id": "jvasp-2014",
"created_at": "2022-09-04T14:36:30.444076Z",
"updated_at": "2022-09-04T14:36:30.444099Z",
"structure_string": "Rb1 H1\n1.0\n3.648460 0.000000 2.106440\n1.216153 3.439802 2.106440\n0.000000 0.000000 4.212880\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"H"
],
"chemical_system": "H-Rb",
"density": 2.7159468195467986,
"density_atomic": 0.03782752029560513,
"volume": 52.87155976312737,
"volume_molar": 15.919998754715264,
"formula_full": "Rb1 H1",
"formula_reduced": "RbH",
"formula_anonymous": "AB",
"energy_above_hull": 0.4012599999999998,
"spacegroup": 225
},
{
"id": "jvasp-18316",
"created_at": "2022-09-04T14:38:06.767840Z",
"updated_at": "2022-09-04T14:38:06.767870Z",
"structure_string": "Dy1 Bi1\n1.0\n3.863243 0.000000 2.230444\n1.287747 3.642301 2.230444\n0.000000 0.000000 4.460890\nDy Bi\n1 1\ndirect\n0.500000 0.500000 0.499999 Dy\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Bi"
],
"chemical_system": "Bi-Dy",
"density": 9.82733200297374,
"density_atomic": 0.03186255675271831,
"volume": 62.76960180947729,
"volume_molar": 18.900368877291147,
"formula_full": "Dy1 Bi1",
"formula_reduced": "DyBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3138203999999998,
"spacegroup": 225
},
{
"id": "jvasp-14827",
"created_at": "2022-09-04T14:36:32.585567Z",
"updated_at": "2022-09-04T14:36:32.585600Z",
"structure_string": "Cr2\n1.0\n1.238633 -2.145374 -0.000000\n1.238633 2.145374 0.000000\n0.000000 -0.000000 4.444476\nCr\n2\ndirect\n0.333332 0.666666 0.750001 Cr\n0.666666 0.333332 0.250000 Cr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.31061045080912,
"density_atomic": 0.08467082183377957,
"volume": 23.620888007043018,
"volume_molar": 7.112415622730446,
"formula_full": "Cr2",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.3920300000000001,
"spacegroup": 194
},
{
"id": "jvasp-100156",
"created_at": "2022-09-04T14:36:38.632573Z",
"updated_at": "2022-09-04T14:36:38.632600Z",
"structure_string": "Cd1 Sn1\n1.0\n3.340388 0.000000 -0.000000\n-1.670193 2.892860 0.000000\n0.000000 0.000000 5.392324\nCd Sn\n1 1\ndirect\n0.333334 0.666667 0.500000 Cd\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Sn"
],
"chemical_system": "Cd-Sn",
"density": 7.365261909032762,
"density_atomic": 0.03838218419424425,
"volume": 52.10750878267938,
"volume_molar": 15.689937627111572,
"formula_full": "Cd1 Sn1",
"formula_reduced": "CdSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-20099",
"created_at": "2022-09-04T14:36:32.670131Z",
"updated_at": "2022-09-04T14:36:32.670152Z",
"structure_string": "Ga1 Sb1\n1.0\n3.793682 -0.000000 2.190283\n1.264561 3.576718 2.190283\n0.000000 0.000000 4.380567\nGa Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 5.349379007116506,
"density_atomic": 0.033647596257189785,
"volume": 59.43961003076533,
"volume_molar": 17.897684916238834,
"formula_full": "Ga1 Sb1",
"formula_reduced": "GaSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.3152992125000001,
"spacegroup": 216
},
{
"id": "jvasp-18373",
"created_at": "2022-09-04T14:38:06.933569Z",
"updated_at": "2022-09-04T14:38:06.933595Z",
"structure_string": "H1 Br1\n1.0\n2.991746 -0.000000 1.727286\n0.997249 2.820645 1.727286\n-0.000000 -0.000000 3.454571\nH Br\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500001 0.500001 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Br"
],
"chemical_system": "Br-H",
"density": 4.608869799070349,
"density_atomic": 0.06860609864033958,
"volume": 29.151927301460393,
"volume_molar": 8.777850481734072,
"formula_full": "H1 Br1",
"formula_reduced": "HBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.2573820525,
"spacegroup": 225
},
{
"id": "jvasp-78284",
"created_at": "2022-09-04T14:36:32.829783Z",
"updated_at": "2022-09-04T14:36:32.829803Z",
"structure_string": "Mn1 N1\n1.0\n-2.129315 -2.129315 0.000000\n-2.129315 0.000000 -2.129315\n0.000000 -2.129315 -2.129315\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750002 0.750002 0.750002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 5.929260494600604,
"density_atomic": 0.10358103815898247,
"volume": 19.30855333705266,
"volume_molar": 5.813941303384943,
"formula_full": "Mn1 N1",
"formula_reduced": "MnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.905680245689654,
"spacegroup": 216
}
]
}