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=-id&page=841",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=839",
"results": [
{
"id": "jvasp-75696",
"created_at": "2022-09-04T14:35:40.885667Z",
"updated_at": "2022-09-04T14:35:40.885687Z",
"structure_string": "As1 Ru1 Au1\n1.0\n0.000000 3.097794 3.097794\n3.097794 0.000000 3.097794\n3.097794 3.097794 -0.000000\nAs Ru Au\n1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ru\n0.749999 0.749999 0.749999 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Ru",
"Au"
],
"chemical_system": "As-Au-Ru",
"density": 10.416495319968087,
"density_atomic": 0.05045842103359887,
"volume": 59.45489253423889,
"volume_molar": 11.934857723728655,
"formula_full": "As1 Ru1 Au1",
"formula_reduced": "AsRuAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.43195994,
"spacegroup": 216
},
{
"id": "jvasp-75695",
"created_at": "2022-09-04T14:36:19.785758Z",
"updated_at": "2022-09-04T14:36:19.785783Z",
"structure_string": "Zr1 Re1 As1\n1.0\n-0.000000 3.109046 3.109046\n3.109046 -0.000000 3.109046\n3.109046 3.109046 -0.000000\nZr Re As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750001 0.750001 0.750001 Re\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Re",
"As"
],
"chemical_system": "As-Re-Zr",
"density": 9.734533391136173,
"density_atomic": 0.04991255662759486,
"volume": 60.10511588062808,
"volume_molar": 12.065382274308456,
"formula_full": "Zr1 Re1 As1",
"formula_reduced": "ZrReAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.04073475,
"spacegroup": 216
},
{
"id": "jvasp-75694",
"created_at": "2022-09-04T14:36:19.176993Z",
"updated_at": "2022-09-04T14:36:19.177015Z",
"structure_string": "Ge1 As1 P1\n1.0\n-0.000000 3.158666 3.158666\n3.158666 0.000000 3.158666\n3.158666 3.158666 -0.000000\nGe As P\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ge\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ge",
"As",
"P"
],
"chemical_system": "As-Ge-P",
"density": 4.703620053257592,
"density_atomic": 0.047597061559263645,
"volume": 63.02910099323391,
"volume_molar": 12.652337271917013,
"formula_full": "Ge1 As1 P1",
"formula_reduced": "GeAsP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0011044,
"spacegroup": 216
},
{
"id": "jvasp-75693",
"created_at": "2022-09-04T14:36:17.195865Z",
"updated_at": "2022-09-04T14:36:17.195886Z",
"structure_string": "Hf1 Tc1 As1\n1.0\n0.000000 3.123703 3.123703\n3.123703 -0.000000 3.123703\n3.123703 3.123703 -0.000000\nHf Tc As\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Hf\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Tc",
"As"
],
"chemical_system": "As-Hf-Tc",
"density": 9.572513579121155,
"density_atomic": 0.049213250974413404,
"volume": 60.95919169330509,
"volume_molar": 12.236827766430201,
"formula_full": "Hf1 Tc1 As1",
"formula_reduced": "HfTcAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.009888749999999,
"spacegroup": 216
},
{
"id": "jvasp-75692",
"created_at": "2022-09-04T14:36:16.669461Z",
"updated_at": "2022-09-04T14:36:16.669493Z",
"structure_string": "Na1 V1 As1\n1.0\n-0.000000 3.151651 3.151651\n3.151651 0.000000 3.151651\n3.151651 3.151651 0.000000\nNa V As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"V",
"As"
],
"chemical_system": "As-Na-V",
"density": 3.94786191118902,
"density_atomic": 0.04791559662928162,
"volume": 62.61009381163951,
"volume_molar": 12.568226597683267,
"formula_full": "Na1 V1 As1",
"formula_reduced": "NaVAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9748816500000004,
"spacegroup": 216
},
{
"id": "jvasp-75691",
"created_at": "2022-09-04T14:36:14.606725Z",
"updated_at": "2022-09-04T14:36:14.606752Z",
"structure_string": "Ta2 Cr1 As1\n1.0\n-0.000000 3.162610 3.162610\n3.162610 -0.000000 3.162610\n3.162610 3.162610 -0.000000\nTa Cr As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750000 0.750000 0.750000 Ta\n0.250000 0.250000 0.250000 Cr\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Cr",
"As"
],
"chemical_system": "As-Cr-Ta",
"density": 12.82996106756759,
"density_atomic": 0.06322561700401018,
"volume": 63.26549568897516,
"volume_molar": 9.524843007254539,
"formula_full": "Ta2 Cr1 As1",
"formula_reduced": "Ta2CrAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.2034143875,
"spacegroup": 216
},
{
"id": "jvasp-75690",
"created_at": "2022-09-04T14:36:13.559308Z",
"updated_at": "2022-09-04T14:36:13.559333Z",
"structure_string": "As1 P2 Pt1\n1.0\n0.000000 3.190552 3.190552\n3.190552 0.000000 3.190552\n3.190552 3.190552 -0.000000\nAs P Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n0.750000 0.750000 0.750000 P\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"Pt"
],
"chemical_system": "As-P-Pt",
"density": 8.485909197457365,
"density_atomic": 0.06157898327997312,
"volume": 64.95722707557094,
"volume_molar": 9.779539120709284,
"formula_full": "As1 P2 Pt1",
"formula_reduced": "AsP2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8323985375,
"spacegroup": 216
},
{
"id": "jvasp-75689",
"created_at": "2022-09-04T14:35:51.456888Z",
"updated_at": "2022-09-04T14:35:51.456913Z",
"structure_string": "Mg1 As1 Ru2\n1.0\n0.000000 3.127549 3.127549\n3.127549 0.000000 3.127549\n3.127549 3.127549 -0.000000\nMg As Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"As",
"Ru"
],
"chemical_system": "As-Mg-Ru",
"density": 8.179030965827154,
"density_atomic": 0.06537589205125113,
"volume": 61.18463357814251,
"volume_molar": 9.211561893914917,
"formula_full": "Mg1 As1 Ru2",
"formula_reduced": "MgAsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.66512545,
"spacegroup": 216
},
{
"id": "jvasp-75687",
"created_at": "2022-09-04T14:35:50.939252Z",
"updated_at": "2022-09-04T14:35:50.939276Z",
"structure_string": "K1 Co1 As1\n1.0\n-0.000000 3.218626 3.218626\n3.218626 0.000000 3.218626\n3.218626 3.218626 0.000000\nK Co As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750001 0.750001 0.750001 Co\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Co",
"As"
],
"chemical_system": "As-Co-K",
"density": 4.3066134695073295,
"density_atomic": 0.044986241826862415,
"volume": 66.68705537897644,
"volume_molar": 13.386627812070376,
"formula_full": "K1 Co1 As1",
"formula_reduced": "KCoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.54836355,
"spacegroup": 216
},
{
"id": "jvasp-75686",
"created_at": "2022-09-04T14:35:48.825248Z",
"updated_at": "2022-09-04T14:35:48.825280Z",
"structure_string": "Sb1 As1 Os1\n1.0\n-0.000000 3.129832 3.129832\n3.129832 -0.000000 3.129832\n3.129832 3.129832 -0.000000\nSb As Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"As",
"Os"
],
"chemical_system": "As-Os-Sb",
"density": 10.477743744949944,
"density_atomic": 0.04892470091444938,
"volume": 61.318719254837234,
"volume_molar": 12.30899861918507,
"formula_full": "Sb1 As1 Os1",
"formula_reduced": "SbAsOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.000977616666667,
"spacegroup": 216
},
{
"id": "jvasp-75685",
"created_at": "2022-09-04T14:35:45.420783Z",
"updated_at": "2022-09-04T14:35:45.420809Z",
"structure_string": "Tc1 Te1 As1\n1.0\n0.000000 3.153490 3.153490\n3.153490 0.000000 3.153490\n3.153490 3.153490 0.000000\nTc Te As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Tc\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tc",
"Te",
"As"
],
"chemical_system": "As-Tc-Te",
"density": 7.956469819629359,
"density_atomic": 0.047831817636128204,
"volume": 62.71975743890711,
"volume_molar": 12.590240257671859,
"formula_full": "Tc1 Te1 As1",
"formula_reduced": "TcTeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6304236722222223,
"spacegroup": 216
},
{
"id": "jvasp-75684",
"created_at": "2022-09-04T14:35:44.373406Z",
"updated_at": "2022-09-04T14:35:44.373418Z",
"structure_string": "As1 Rh1 W2\n1.0\n0.000000 3.158707 3.158707\n3.158707 0.000000 3.158707\n3.158707 3.158707 0.000000\nAs Rh W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 Rh\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Rh",
"W"
],
"chemical_system": "As-Rh-W",
"density": 14.371148621955344,
"density_atomic": 0.06346027753934146,
"volume": 63.031555409133645,
"volume_molar": 9.489622474888556,
"formula_full": "As1 Rh1 W2",
"formula_reduced": "AsRhW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.3457186875,
"spacegroup": 216
}
]
}