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=193",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=191",
"results": [
{
"id": "jvasp-40444",
"created_at": "2022-09-04T14:38:01.601400Z",
"updated_at": "2022-09-04T14:38:01.601418Z",
"structure_string": "Th1 Cd1 Au2\n1.0\n0.000000 3.572794 3.572794\n3.572794 0.000000 3.572794\n3.572794 3.572794 0.000000\nTh Cd Au\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Th\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Th",
"density": 13.442386869451191,
"density_atomic": 0.04385368234795177,
"volume": 91.21240876108148,
"volume_molar": 13.732349115447247,
"formula_full": "Th1 Cd1 Au2",
"formula_reduced": "ThCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4178076225000001,
"spacegroup": 225
},
{
"id": "jvasp-38414",
"created_at": "2022-09-04T14:38:01.797307Z",
"updated_at": "2022-09-04T14:38:01.797324Z",
"structure_string": "Li2 Tl1 Sn1\n1.0\n-0.000000 3.458225 3.458225\n3.458225 -0.000000 3.458225\n3.458225 3.458225 -0.000000\nLi Tl Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500001 Li\n0.750001 0.750001 0.750001 Tl\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Sn"
],
"chemical_system": "Li-Sn-Tl",
"density": 6.7648384896667,
"density_atomic": 0.048358214524942496,
"volume": 82.71603985579029,
"volume_molar": 12.45319087803348,
"formula_full": "Li2 Tl1 Sn1",
"formula_reduced": "Li2TlSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.214948575,
"spacegroup": 225
},
{
"id": "jvasp-4711",
"created_at": "2022-09-04T14:38:01.183499Z",
"updated_at": "2022-09-04T14:38:01.183523Z",
"structure_string": "Pd1 O1\n1.0\n2.877278 -0.000000 -1.394273\n-0.675637 2.796828 -1.394273\n-0.237861 -0.302164 3.175112\nPd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 8.7899974074249,
"density_atomic": 0.08648074028436814,
"volume": 23.126536537771877,
"volume_molar": 6.963562916087265,
"formula_full": "Pd1 O1",
"formula_reduced": "PdO",
"formula_anonymous": "AB",
"energy_above_hull": 1.2817946000000002,
"spacegroup": 225
},
{
"id": "jvasp-39405",
"created_at": "2022-09-04T14:38:01.241682Z",
"updated_at": "2022-09-04T14:38:01.241707Z",
"structure_string": "K3 Mo1\n1.0\n-3.179039 3.179039 4.544896\n3.179039 -3.179039 4.544896\n3.179039 3.179039 -4.544896\nK Mo\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500001 0.500001 0.000000 K\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mo"
],
"chemical_system": "K-Mo",
"density": 1.927221941837612,
"density_atomic": 0.021771298813688413,
"volume": 183.72812914060293,
"volume_molar": 27.660916381404217,
"formula_full": "K3 Mo1",
"formula_reduced": "K3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 1.089287475,
"spacegroup": 225
},
{
"id": "jvasp-38920",
"created_at": "2022-09-04T14:38:01.250275Z",
"updated_at": "2022-09-04T14:38:01.250300Z",
"structure_string": "Pr2 In1 Ag1\n1.0\n0.000006 3.840562 3.840561\n3.840566 0.000003 3.840564\n3.840566 3.840565 0.000003\nPr In Ag\n2 1 1\ndirect\n0.499999 0.500002 0.500002 Pr\n0.000000 0.000000 0.000000 Pr\n0.749997 0.750001 0.750001 In\n0.249999 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"In",
"Ag"
],
"chemical_system": "Ag-In-Pr",
"density": 7.394302645217043,
"density_atomic": 0.03530576727080163,
"volume": 113.29593744045484,
"volume_molar": 17.057102070064328,
"formula_full": "Pr2 In1 Ag1",
"formula_reduced": "Pr2InAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5566767324999999,
"spacegroup": 225
},
{
"id": "jvasp-16854",
"created_at": "2022-09-04T14:38:01.338707Z",
"updated_at": "2022-09-04T14:38:01.338733Z",
"structure_string": "Co1 Cu2 Sn1\n1.0\n3.720851 -0.000000 2.148234\n1.240283 3.508051 2.148234\n-0.000000 -0.000000 4.296468\nCo Cu Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.749999 Cu\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Cu",
"Sn"
],
"chemical_system": "Co-Cu-Sn",
"density": 9.023020698298058,
"density_atomic": 0.07132474572793919,
"volume": 56.08151784035211,
"volume_molar": 8.443269861726291,
"formula_full": "Co1 Cu2 Sn1",
"formula_reduced": "CoCu2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.768578375,
"spacegroup": 225
},
{
"id": "jvasp-37395",
"created_at": "2022-09-04T14:38:01.195655Z",
"updated_at": "2022-09-04T14:38:01.195677Z",
"structure_string": "Tm2 Cd1 Hg1\n1.0\n-0.000000 3.655663 3.655663\n3.655663 0.000000 3.655663\n3.655663 3.655663 -0.000000\nTm Cd Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Tm",
"density": 11.061512381257883,
"density_atomic": 0.040938463264375294,
"volume": 97.70762459178104,
"volume_molar": 14.710226715423575,
"formula_full": "Tm2 Cd1 Hg1",
"formula_reduced": "Tm2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2090203124999999,
"spacegroup": 225
},
{
"id": "jvasp-35242",
"created_at": "2022-09-04T14:38:01.319885Z",
"updated_at": "2022-09-04T14:38:01.319905Z",
"structure_string": "Ni1 Cl1\n1.0\n-0.002163 -0.001530 -3.515825\n1.013850 2.872189 -1.756037\n3.045875 -0.001530 -1.756037\nNi Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Cl"
],
"chemical_system": "Cl-Ni",
"density": 5.079165538206996,
"density_atomic": 0.0649784799524869,
"volume": 30.779421147777324,
"volume_molar": 9.26790033316179,
"formula_full": "Ni1 Cl1",
"formula_reduced": "NiCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.37736823375,
"spacegroup": 225
},
{
"id": "jvasp-37768",
"created_at": "2022-09-04T14:38:01.500097Z",
"updated_at": "2022-09-04T14:38:01.500113Z",
"structure_string": "K3 Cd1\n1.0\n0.000000 4.560475 4.560475\n4.560475 -0.000000 4.560475\n4.560475 4.560475 -0.000000\nK Cd\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250001 0.250001 0.250001 K\n0.750001 0.750001 0.750001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Cd"
],
"chemical_system": "Cd-K",
"density": 2.010763596624942,
"density_atomic": 0.021086269735594788,
"volume": 189.69689993331437,
"volume_molar": 28.559535828351343,
"formula_full": "K3 Cd1",
"formula_reduced": "K3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0003374999999999,
"spacegroup": 225
},
{
"id": "jvasp-38734",
"created_at": "2022-09-04T14:38:01.342709Z",
"updated_at": "2022-09-04T14:38:01.342745Z",
"structure_string": "Li3 Th1\n1.0\n0.000000 3.558772 3.558772\n3.558772 -0.000000 3.558772\n3.558772 3.558772 0.000000\nLi Th\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Th"
],
"chemical_system": "Li-Th",
"density": 4.6580115511696585,
"density_atomic": 0.04437409418839503,
"volume": 90.14268512203462,
"volume_molar": 13.571298457231258,
"formula_full": "Li3 Th1",
"formula_reduced": "Li3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4660839,
"spacegroup": 225
},
{
"id": "jvasp-37259",
"created_at": "2022-09-04T14:38:01.389016Z",
"updated_at": "2022-09-04T14:38:01.389049Z",
"structure_string": "Sm1 Lu1 Zn2\n1.0\n0.000000 3.549020 3.549020\n3.549020 -0.000000 3.549020\n3.549020 3.549020 -0.000000\nSm Lu Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Lu",
"Zn"
],
"chemical_system": "Lu-Sm-Zn",
"density": 8.47220937974288,
"density_atomic": 0.044740893751448005,
"volume": 89.40366775463762,
"volume_molar": 13.460036791967525,
"formula_full": "Sm1 Lu1 Zn2",
"formula_reduced": "SmLuZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40552",
"created_at": "2022-09-04T14:38:01.390994Z",
"updated_at": "2022-09-04T14:38:01.391021Z",
"structure_string": "Be1 Si1 Ru2\n1.0\n-0.000000 2.870090 2.870090\n2.870090 -0.000000 2.870090\n2.870090 2.870090 -0.000000\nBe Si Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ru"
],
"chemical_system": "Be-Ru-Si",
"density": 8.401602711415551,
"density_atomic": 0.0845947573680753,
"volume": 47.284254065483445,
"volume_molar": 7.118810842848588,
"formula_full": "Be1 Si1 Ru2",
"formula_reduced": "BeSiRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.373516425,
"spacegroup": 225
}
]
}