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=-density&page=537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=535",
"results": [
{
"id": "jvasp-41629",
"created_at": "2022-09-04T14:37:30.244985Z",
"updated_at": "2022-09-04T14:37:30.245010Z",
"structure_string": "Ti2 Ni1 Ir1\n1.0\n0.000000 3.064050 3.064050\n3.064051 -0.000000 3.064051\n3.064051 3.064051 -0.000000\nTi Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Ti",
"density": 10.004962451580264,
"density_atomic": 0.06952518742867629,
"volume": 57.533106316375985,
"volume_molar": 8.661811614931533,
"formula_full": "Ti2 Ni1 Ir1",
"formula_reduced": "Ti2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1558950416666667,
"spacegroup": 225
},
{
"id": "jvasp-38764",
"created_at": "2022-09-04T14:35:56.133648Z",
"updated_at": "2022-09-04T14:35:56.133673Z",
"structure_string": "Zn1 Fe1 Rh2\n1.0\n0.000008 3.005307 3.005308\n3.005315 0.000004 3.005313\n3.005317 3.005312 0.000002\nZn Fe Rh\n1 1 2\ndirect\n0.749997 0.750000 0.750000 Zn\n0.249998 0.250000 0.249999 Fe\n0.499999 0.500001 0.500000 Rh\n-0.000002 1.000000 0.000001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh-Zn",
"density": 10.004271946941923,
"density_atomic": 0.07368215356167568,
"volume": 54.287229765234784,
"volume_molar": 8.17313347791764,
"formula_full": "Zn1 Fe1 Rh2",
"formula_reduced": "ZnFeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.849062975,
"spacegroup": 225
},
{
"id": "jvasp-19797",
"created_at": "2022-09-04T14:37:36.379299Z",
"updated_at": "2022-09-04T14:37:36.379328Z",
"structure_string": "U2 As4\n1.0\n3.975955 -0.000000 0.000000\n0.000000 3.975955 0.000000\n0.000000 -0.000000 8.145501\nU As\n2 4\ndirect\n0.499999 0.000000 0.282505 U\n0.000000 0.499999 0.717495 U\n0.000000 0.000000 0.000000 As\n0.499999 0.499999 0.000000 As\n0.499999 0.000000 0.640441 As\n0.000000 0.499999 0.359559 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 10.003844299578617,
"density_atomic": 0.04659620296030457,
"volume": 128.7658568469928,
"volume_molar": 12.924101916910006,
"formula_full": "U2 As4",
"formula_reduced": "UAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9119565000000005,
"spacegroup": 129
},
{
"id": "jvasp-75745",
"created_at": "2022-09-04T14:36:02.366236Z",
"updated_at": "2022-09-04T14:36:02.366264Z",
"structure_string": "Nb1 As1 Rh2\n1.0\n0.000000 3.141749 3.141749\n3.141749 0.000000 3.141749\n3.141749 3.141749 -0.000000\nNb As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"As",
"Rh"
],
"chemical_system": "As-Nb-Rh",
"density": 10.003611636608676,
"density_atomic": 0.0644934395280173,
"volume": 62.02181228467922,
"volume_molar": 9.337602094215887,
"formula_full": "Nb1 As1 Rh2",
"formula_reduced": "NbAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3446517875,
"spacegroup": 216
},
{
"id": "jvasp-100013",
"created_at": "2022-09-04T14:36:36.179436Z",
"updated_at": "2022-09-04T14:36:36.179453Z",
"structure_string": "Cr1 Rh1\n1.0\n2.660928 -0.000000 -0.000000\n-1.330463 2.304431 -0.000000\n-0.000000 0.000000 4.193311\nCr Rh\n1 1\ndirect\n0.666668 0.333333 0.500000 Cr\n0.333334 0.666667 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Rh"
],
"chemical_system": "Cr-Rh",
"density": 10.003479705963048,
"density_atomic": 0.07778145984280518,
"volume": 25.713068436128108,
"volume_molar": 7.742385874693827,
"formula_full": "Cr1 Rh1",
"formula_reduced": "CrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5458602000000004,
"spacegroup": 187
},
{
"id": "jvasp-101110",
"created_at": "2022-09-04T14:36:35.982700Z",
"updated_at": "2022-09-04T14:36:35.982713Z",
"structure_string": "Ta1 B2 Mo3 C2\n1.0\n8.922108 0.000909 0.000000\n-8.371772 3.085037 0.000000\n-0.000000 -0.000000 3.101505\nTa B Mo C\n1 2 3 2\ndirect\n0.315744 0.684257 0.499999 Ta\n0.471152 0.528849 0.499999 B\n0.528626 0.471376 -0.000000 B\n0.683035 0.316966 -0.000000 Mo\n0.072233 0.927768 0.499999 Mo\n0.931091 0.068909 -0.000000 Mo\n0.190346 0.809656 0.499999 C\n0.807777 0.192224 -0.000000 C\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ta",
"B",
"Mo",
"C"
],
"chemical_system": "B-C-Mo-Ta",
"density": 10.003205429505595,
"density_atomic": 0.09368489924015173,
"volume": 85.3926306681807,
"volume_molar": 6.428080521880963,
"formula_full": "Ta1 B2 Mo3 C2",
"formula_reduced": "TaB2Mo3C2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 6.599827758333333,
"spacegroup": 38
},
{
"id": "jvasp-100724",
"created_at": "2022-09-04T14:36:30.737998Z",
"updated_at": "2022-09-04T14:36:30.738024Z",
"structure_string": "Ho2 Zn1 Rh1\n1.0\n4.235182 -0.000000 2.445183\n1.411727 3.992968 2.445183\n-0.000000 -0.000000 4.890367\nHo Zn Rh\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ho\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Rh"
],
"chemical_system": "Ho-Rh-Zn",
"density": 10.00280468635146,
"density_atomic": 0.048367164878450754,
"volume": 82.70073323611611,
"volume_molar": 12.450886412577539,
"formula_full": "Ho2 Zn1 Rh1",
"formula_reduced": "Ho2ZnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8614286333333333,
"spacegroup": 225
},
{
"id": "jvasp-105256",
"created_at": "2022-09-04T14:36:56.030423Z",
"updated_at": "2022-09-04T14:36:56.030441Z",
"structure_string": "Sn2 Pb6\n1.0\n6.984667 0.000000 0.000000\n-3.492334 6.048899 0.000000\n0.000000 -0.000000 5.817887\nSn Pb\n2 6\ndirect\n0.333334 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.168307 0.336614 0.250000 Pb\n0.663387 0.831693 0.250000 Pb\n0.168307 0.831693 0.250000 Pb\n0.831694 0.663386 0.750000 Pb\n0.336614 0.168307 0.750000 Pb\n0.831694 0.168307 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Pb"
],
"chemical_system": "Pb-Sn",
"density": 10.002426955752934,
"density_atomic": 0.032546378187504554,
"volume": 245.80307995902962,
"volume_molar": 18.503259334435143,
"formula_full": "Sn2 Pb6",
"formula_reduced": "SnPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.29423604,
"spacegroup": 194
},
{
"id": "jvasp-41325",
"created_at": "2022-09-04T14:37:43.810917Z",
"updated_at": "2022-09-04T14:37:43.810940Z",
"structure_string": "Na1 Tl1 Pd2\n1.0\n0.000000 3.318497 3.318497\n3.318497 0.000000 3.318497\n3.318497 3.318497 0.000000\nNa Tl Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Na\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Pd"
],
"chemical_system": "Na-Pd-Tl",
"density": 10.001329731779496,
"density_atomic": 0.05472751233967014,
"volume": 73.0893809894687,
"volume_molar": 11.003863509496213,
"formula_full": "Na1 Tl1 Pd2",
"formula_reduced": "NaTlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5042407625,
"spacegroup": 225
},
{
"id": "jvasp-94876",
"created_at": "2022-09-04T14:36:12.369195Z",
"updated_at": "2022-09-04T14:36:12.369222Z",
"structure_string": "Si1 Sn1 Pd5\n1.0\n4.006535 -0.000000 0.000000\n0.000000 4.006535 -0.000000\n-0.000000 -0.000000 7.022284\nSi Sn Pd\n1 1 5\ndirect\n0.000000 0.000000 0.500000 Si\n0.499999 0.499999 0.000000 Sn\n0.000000 0.000000 0.000000 Pd\n0.499999 0.000000 0.704384 Pd\n0.000000 0.499999 0.704384 Pd\n0.499999 0.000000 0.295615 Pd\n0.000000 0.499999 0.295615 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Sn",
"Pd"
],
"chemical_system": "Pd-Si-Sn",
"density": 10.000823346287737,
"density_atomic": 0.06209859418664041,
"volume": 112.72396890276053,
"volume_molar": 9.697708682261238,
"formula_full": "Si1 Sn1 Pd5",
"formula_reduced": "SiSnPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.856174114285714,
"spacegroup": 123
},
{
"id": "jvasp-102447",
"created_at": "2022-09-04T14:36:42.732098Z",
"updated_at": "2022-09-04T14:36:42.732122Z",
"structure_string": "Ac2 Zn1 Au1\n1.0\n4.780667 -0.000000 2.760120\n1.593556 4.507257 2.760120\n-0.000000 -0.000000 5.520239\nAc Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.749999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Au"
],
"chemical_system": "Ac-Au-Zn",
"density": 10.00071767834219,
"density_atomic": 0.033628019819201736,
"volume": 118.9484251973702,
"volume_molar": 17.90810399297235,
"formula_full": "Ac2 Zn1 Au1",
"formula_reduced": "Ac2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0113688,
"spacegroup": 225
},
{
"id": "jvasp-14986",
"created_at": "2022-09-04T14:36:42.299825Z",
"updated_at": "2022-09-04T14:36:42.299855Z",
"structure_string": "Er1 Ag1\n1.0\n3.574819 0.000000 -0.000000\n-0.000000 3.574819 0.000000\n0.000000 0.000000 3.574819\nEr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Ag"
],
"chemical_system": "Ag-Er",
"density": 10.000470963818472,
"density_atomic": 0.043779200189017965,
"volume": 45.6837948469808,
"volume_molar": 13.755712150974052,
"formula_full": "Er1 Ag1",
"formula_reduced": "ErAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1754636299999999,
"spacegroup": 221
}
]
}