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=updated_at&page=4450",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4448",
"results": [
{
"id": "jvasp-114094",
"created_at": "2022-09-04T14:38:50.029123Z",
"updated_at": "2022-09-04T14:38:50.029152Z",
"structure_string": "Ba2 Te1\n1.0\n6.448527 0.850841 -2.296102\n-2.270795 -5.193760 -3.678309\n0.099947 -3.290716 -7.826255\nBa Te\n2 1\ndirect\n0.584239 0.366554 0.245863 Ba\n0.321853 0.076215 0.008253 Ba\n0.042381 0.240788 0.287638 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 4.444771644206622,
"density_atomic": 0.01996279005060412,
"volume": 150.27959480589806,
"volume_molar": 30.166829109229433,
"formula_full": "Ba2 Te1",
"formula_reduced": "Ba2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2417519899999999,
"spacegroup": 38
},
{
"id": "jvasp-118744",
"created_at": "2022-09-04T14:38:50.029220Z",
"updated_at": "2022-09-04T14:38:50.029248Z",
"structure_string": "N1 Cl1\n1.0\n3.531602 -0.000000 0.000000\n-1.765801 3.058457 -0.000000\n-0.000000 0.000000 3.363875\nN Cl\n1 1\ndirect\n0.333333 0.666668 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"N",
"Cl"
],
"chemical_system": "Cl-N",
"density": 2.260406736687927,
"density_atomic": 0.05504476391038011,
"volume": 36.334064458088235,
"volume_molar": 10.940442527476025,
"formula_full": "N1 Cl1",
"formula_reduced": "NCl",
"formula_anonymous": "AB",
"energy_above_hull": 2.95682865875,
"spacegroup": 187
},
{
"id": "jvasp-118741",
"created_at": "2022-09-04T14:38:50.030787Z",
"updated_at": "2022-09-04T14:38:50.030797Z",
"structure_string": "Mn1 Sb1 O4\n1.0\n4.695675 0.000000 -0.014314\n0.000000 3.089726 0.000000\n-2.017833 0.000000 4.917856\nMn Sb O\n1 1 4\ndirect\n0.500000 0.500001 0.000000 Mn\n0.500000 0.000000 0.500000 Sb\n0.718052 0.000000 0.227645 O\n0.726072 0.500001 0.762432 O\n0.281948 0.000000 0.772356 O\n0.273927 0.500001 0.237569 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"O"
],
"chemical_system": "Mn-O-Sb",
"density": 5.608762624134378,
"density_atomic": 0.08419784584877733,
"volume": 71.26073047968754,
"volume_molar": 7.152369160151678,
"formula_full": "Mn1 Sb1 O4",
"formula_reduced": "MnSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6196212235632186,
"spacegroup": 10
},
{
"id": "jvasp-121243",
"created_at": "2022-09-04T14:38:50.035526Z",
"updated_at": "2022-09-04T14:38:50.035551Z",
"structure_string": "Sr1 Si1 N1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSr Si N\n1 1 1\ndirect\n0.000000 0.000000 0.708884 Sr\n0.000000 0.000000 -0.037776 Si\n0.000000 0.000000 0.207089 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 1.4194708258972297,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Sr1 Si1 N1",
"formula_reduced": "SrSiN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.278552719999999,
"spacegroup": 99
},
{
"id": "jvasp-115474",
"created_at": "2022-09-04T14:38:50.036711Z",
"updated_at": "2022-09-04T14:38:50.036727Z",
"structure_string": "B1 Br1 N1\n1.0\n3.982786 -0.000000 -0.000000\n-1.991393 3.449194 0.000000\n0.000000 0.000000 3.301693\nB Br N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666666 0.000000 Br\n0.666667 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Br",
"N"
],
"chemical_system": "B-Br-N",
"density": 3.8339328173635243,
"density_atomic": 0.06614240343269466,
"volume": 45.3566826166628,
"volume_molar": 9.104810904139617,
"formula_full": "B1 Br1 N1",
"formula_reduced": "BBrN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7074433127777775,
"spacegroup": 187
},
{
"id": "jvasp-117825",
"created_at": "2022-09-04T14:38:50.040256Z",
"updated_at": "2022-09-04T14:38:50.040274Z",
"structure_string": "Br1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBr O\n1 1\ndirect\n0.000000 0.000000 0.848565 Br\n0.000000 0.000000 0.151435 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Br",
"O"
],
"chemical_system": "Br-O",
"density": 0.7676295457877751,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Br1 O1",
"formula_reduced": "BrO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5193388025,
"spacegroup": 99
},
{
"id": "jvasp-119036",
"created_at": "2022-09-04T14:38:50.040421Z",
"updated_at": "2022-09-04T14:38:50.040448Z",
"structure_string": "Tb6 Mn2 B14\n1.0\n8.084872 0.003709 0.000000\n-7.345936 3.376745 0.000000\n0.000000 0.000000 9.323465\nTb Mn B\n6 2 14\ndirect\n0.896034 0.103966 0.439121 Tb\n0.103964 0.896033 0.560879 Tb\n0.896034 0.103966 0.060879 Tb\n0.103964 0.896033 0.939122 Tb\n0.240908 0.759090 0.250000 Tb\n0.759090 0.240909 0.750000 Tb\n0.054257 0.945741 0.250000 Mn\n0.945742 0.054258 0.750000 Mn\n0.477793 0.522206 0.599053 B\n0.522206 0.477793 0.400947 B\n0.477793 0.522206 0.900947 B\n0.522206 0.477793 0.099053 B\n0.370028 0.629970 0.653043 B\n0.629970 0.370029 0.346958 B\n0.727151 0.272848 0.032744 B\n0.629970 0.370029 0.153044 B\n0.272847 0.727151 0.967257 B\n0.461280 0.538719 0.250000 B\n0.272847 0.727151 0.532744 B\n0.727151 0.272848 0.467256 B\n0.370028 0.629970 0.846958 B\n0.538719 0.461280 0.750000 B\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"B"
],
"chemical_system": "B-Mn-Tb",
"density": 7.917089288826832,
"density_atomic": 0.0863456991176466,
"volume": 254.78976051864322,
"volume_molar": 6.974453645681637,
"formula_full": "Tb6 Mn2 B14",
"formula_reduced": "Tb3MnB7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 4.330409138610241,
"spacegroup": 63
},
{
"id": "jvasp-111356",
"created_at": "2022-09-04T14:38:50.046129Z",
"updated_at": "2022-09-04T14:38:50.046150Z",
"structure_string": "Li1 In1 Sn1\n1.0\n4.153489 -0.000000 2.398018\n1.384496 3.915947 2.398018\n-0.000000 -0.000000 4.796036\nLi In Sn\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"In",
"Sn"
],
"chemical_system": "In-Li-Sn",
"density": 5.118891102245981,
"density_atomic": 0.038458199722404836,
"volume": 78.00677155078247,
"volume_molar": 15.658925283732517,
"formula_full": "Li1 In1 Sn1",
"formula_reduced": "LiInSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0935372233333333,
"spacegroup": 216
},
{
"id": "jvasp-119038",
"created_at": "2022-09-04T14:38:50.054250Z",
"updated_at": "2022-09-04T14:38:50.054281Z",
"structure_string": "Li8 Nd8 Sn8\n1.0\n9.500928 -0.000000 0.000000\n-4.750464 8.228045 0.000000\n0.000000 -0.000000 7.674581\nLi Nd Sn\n8 8 8\ndirect\n0.166743 0.333485 0.285438 Li\n0.166743 0.833258 0.285438 Li\n0.666516 0.833258 0.285438 Li\n0.833258 0.666516 0.785438 Li\n0.833258 0.166742 0.785438 Li\n0.333485 0.166742 0.785438 Li\n0.333334 0.666667 0.678445 Li\n0.666667 0.333334 0.178445 Li\n0.000000 0.000000 -0.001295 Nd\n0.000000 0.000000 0.498705 Nd\n0.021516 0.510757 0.994990 Nd\n0.489243 0.510757 0.994990 Nd\n0.489244 0.978485 0.994990 Nd\n0.978485 0.489243 0.494990 Nd\n0.510758 0.489243 0.494990 Nd\n0.510757 0.021515 0.494990 Nd\n0.166700 0.333401 0.729850 Sn\n0.166701 0.833301 0.729850 Sn\n0.666600 0.833301 0.729850 Sn\n0.833301 0.666600 0.229850 Sn\n0.833300 0.166700 0.229850 Sn\n0.333401 0.166700 0.229850 Sn\n0.333334 0.666667 0.263001 Sn\n0.666667 0.333334 0.763001 Sn\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Sn"
],
"chemical_system": "Li-Nd-Sn",
"density": 5.9760379385902125,
"density_atomic": 0.04000312160640777,
"volume": 599.9531795577583,
"volume_molar": 15.054177069609896,
"formula_full": "Li8 Nd8 Sn8",
"formula_reduced": "LiNdSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5711544000000002,
"spacegroup": 186
},
{
"id": "jvasp-121253",
"created_at": "2022-09-04T14:38:50.056714Z",
"updated_at": "2022-09-04T14:38:50.056742Z",
"structure_string": "Na1 P2\n1.0\n5.548530 0.000000 0.000000\n0.000000 5.183879 0.000000\n0.000000 0.000000 2.635566\nNa P\n1 2\ndirect\n0.000000 0.450665 0.000000 Na\n0.196787 0.950667 0.000000 P\n0.803213 0.950667 0.000000 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"P"
],
"chemical_system": "Na-P",
"density": 1.8605477645922612,
"density_atomic": 0.039574420494000825,
"volume": 75.80654277564915,
"volume_molar": 15.217255704130675,
"formula_full": "Na1 P2",
"formula_reduced": "NaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5990333333333338,
"spacegroup": 47
},
{
"id": "jvasp-110653",
"created_at": "2022-09-04T14:38:50.056759Z",
"updated_at": "2022-09-04T14:38:50.056786Z",
"structure_string": "Sr1 Eu1 O3\n1.0\n4.352003 -0.000000 0.000000\n0.000000 4.352003 0.000000\n-0.000000 -0.000000 4.352003\nSr Eu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Eu\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Eu",
"O"
],
"chemical_system": "Eu-O-Sr",
"density": 5.793533746386956,
"density_atomic": 0.060660005609890745,
"volume": 82.42663266725349,
"volume_molar": 9.927695685900293,
"formula_full": "Sr1 Eu1 O3",
"formula_reduced": "SrEuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.055267362,
"spacegroup": 221
},
{
"id": "jvasp-117841",
"created_at": "2022-09-04T14:38:50.060689Z",
"updated_at": "2022-09-04T14:38:50.060714Z",
"structure_string": "P1 Br1\n1.0\n4.599413 -0.000000 -0.000000\n-2.299706 3.983208 0.000000\n-0.000000 -0.000000 3.127769\nP Br\n1 1\ndirect\n0.333333 0.666666 0.000000 P\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"P",
"Br"
],
"chemical_system": "Br-P",
"density": 3.213094390979566,
"density_atomic": 0.034902772846970465,
"volume": 57.30203754208596,
"volume_molar": 17.254046795662305,
"formula_full": "P1 Br1",
"formula_reduced": "PBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.3929598025,
"spacegroup": 187
}
]
}