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=volume&page=1224",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1222",
"results": [
{
"id": "jvasp-92811",
"created_at": "2022-09-04T14:35:45.188479Z",
"updated_at": "2022-09-04T14:35:45.188499Z",
"structure_string": "La1 Ni2 P2\n1.0\n3.753920 0.000000 -1.441874\n-0.553821 3.712842 -1.441874\n0.015286 0.017734 5.647401\nLa Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750001 0.249999 0.500001 Ni\n0.250001 0.749999 0.500000 Ni\n0.632718 0.632717 0.265435 P\n0.367283 0.367282 0.734566 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Ni",
"P"
],
"chemical_system": "La-Ni-P",
"density": 6.697388552723217,
"density_atomic": 0.06336827977404043,
"volume": 78.90383039951654,
"volume_molar": 9.503399463381113,
"formula_full": "La1 Ni2 P2",
"formula_reduced": "La(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.91102816,
"spacegroup": 139
},
{
"id": "jvasp-92383",
"created_at": "2022-09-04T14:36:07.116838Z",
"updated_at": "2022-09-04T14:36:07.116865Z",
"structure_string": "U1 Cr2 Si2\n1.0\n3.698088 0.000000 -1.290396\n-0.450266 3.670574 -1.290396\n-0.035794 -0.040453 5.841712\nU Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.749999 0.499999 Cr\n0.750001 0.250000 0.499999 Cr\n0.616534 0.616534 0.233067 Si\n0.383466 0.383466 0.766932 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-U",
"density": 8.37934511438722,
"density_atomic": 0.0633633797677415,
"volume": 78.90993217734759,
"volume_molar": 9.50413437868081,
"formula_full": "U1 Cr2 Si2",
"formula_reduced": "U(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.613165599999999,
"spacegroup": 139
},
{
"id": "jvasp-68618",
"created_at": "2022-09-04T14:35:41.737313Z",
"updated_at": "2022-09-04T14:35:41.737341Z",
"structure_string": "Sc2 Be1 In1\n1.0\n-2.064050 2.064050 4.630548\n2.064050 -2.064050 4.630548\n2.064050 2.064050 -4.630548\nSc Be In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"In"
],
"chemical_system": "Be-In-Sc",
"density": 4.497862445653127,
"density_atomic": 0.050690570904816136,
"volume": 78.91013907716628,
"volume_molar": 11.880199122846797,
"formula_full": "Sc2 Be1 In1",
"formula_reduced": "Sc2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6382816425,
"spacegroup": 119
},
{
"id": "jvasp-99793",
"created_at": "2022-09-04T14:36:49.097150Z",
"updated_at": "2022-09-04T14:36:49.097170Z",
"structure_string": "K1 Np1 O3\n1.0\n4.289222 0.000000 0.000000\n0.000000 4.289222 0.000000\n-0.000000 -0.000000 4.289222\nK Np O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Np\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Np",
"O"
],
"chemical_system": "K-Np-O",
"density": 6.820054792977515,
"density_atomic": 0.06336281010195517,
"volume": 78.91064162013414,
"volume_molar": 9.504219825967246,
"formula_full": "K1 Np1 O3",
"formula_reduced": "KNpO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2588677,
"spacegroup": 221
},
{
"id": "jvasp-106134",
"created_at": "2022-09-04T14:35:52.804339Z",
"updated_at": "2022-09-04T14:35:52.804357Z",
"structure_string": "Ba1 Cu1 Ge1\n1.0\n4.287117 -0.000000 0.000000\n-2.143558 3.712753 -0.000000\n-0.000000 -0.000000 4.957791\nBa Cu Ge\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Ba\n0.666667 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Ge"
],
"chemical_system": "Ba-Cu-Ge",
"density": 5.755425836710689,
"density_atomic": 0.038016457573559904,
"volume": 78.91319158801562,
"volume_molar": 15.840878252129269,
"formula_full": "Ba1 Cu1 Ge1",
"formula_reduced": "BaCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-1828",
"created_at": "2022-09-04T14:36:31.041143Z",
"updated_at": "2022-09-04T14:36:31.041168Z",
"structure_string": "Li1 Er1 S2\n1.0\n3.670868 -0.010940 5.379209\n1.652472 3.277916 5.379209\n-0.017825 -0.010940 6.512361\nLi Er S\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Er\n0.249716 0.249716 0.249715 S\n0.750285 0.750285 0.750283 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"S"
],
"chemical_system": "Er-Li-S",
"density": 5.015046622173117,
"density_atomic": 0.05068823343620355,
"volume": 78.91377798822717,
"volume_molar": 11.880746973712341,
"formula_full": "Li1 Er1 S2",
"formula_reduced": "LiErS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.956195,
"spacegroup": 166
},
{
"id": "jvasp-102533",
"created_at": "2022-09-04T14:36:57.471614Z",
"updated_at": "2022-09-04T14:36:57.471637Z",
"structure_string": "Mg1 Pa1 Pt2\n1.0\n4.169579 0.000000 2.407307\n1.389860 3.931117 2.407307\n0.000000 0.000000 4.814615\nMg Pa Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750001 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pa",
"Pt"
],
"chemical_system": "Mg-Pa-Pt",
"density": 13.582558290874662,
"density_atomic": 0.050686260388435996,
"volume": 78.91684983949999,
"volume_molar": 11.881209451731308,
"formula_full": "Mg1 Pa1 Pt2",
"formula_reduced": "MgPaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0476137375,
"spacegroup": 225
},
{
"id": "jvasp-70736",
"created_at": "2022-09-04T14:36:20.530215Z",
"updated_at": "2022-09-04T14:36:20.530232Z",
"structure_string": "Be2 Hg1 Br1\n1.0\n3.145336 0.000000 -0.000000\n0.000000 3.145336 0.000000\n-0.000000 0.000000 7.977088\nBe Hg Br\n2 1 1\ndirect\n0.000000 0.000000 0.189167 Be\n0.500001 0.500001 0.079385 Be\n0.500001 0.500001 0.778969 Hg\n0.000000 0.000000 0.452480 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Br"
],
"chemical_system": "Be-Br-Hg",
"density": 6.281186316078624,
"density_atomic": 0.050685241124104836,
"volume": 78.91843683264405,
"volume_molar": 11.881448379133776,
"formula_full": "Be2 Hg1 Br1",
"formula_reduced": "Be2HgBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.715530300625,
"spacegroup": 99
},
{
"id": "jvasp-121237",
"created_at": "2022-09-04T14:38:55.308887Z",
"updated_at": "2022-09-04T14:38:55.308915Z",
"structure_string": "Al1 P3\n1.0\n6.168400 0.537795 0.556670\n0.322790 -3.804113 -0.481744\n1.733054 3.380247 -2.751629\nAl P\n1 3\ndirect\n0.909636 0.059599 0.940550 Al\n0.409472 0.562300 0.914114 P\n0.162601 0.375721 0.259673 P\n0.656689 0.745005 0.197817 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.5228974668545616,
"density_atomic": 0.05068519019257889,
"volume": 78.9185161346334,
"volume_molar": 11.881460318327337,
"formula_full": "Al1 P3",
"formula_reduced": "AlP3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 5
},
{
"id": "jvasp-74236",
"created_at": "2022-09-04T14:36:00.879042Z",
"updated_at": "2022-09-04T14:36:00.879063Z",
"structure_string": "Zr1 Be1 Br2\n1.0\n4.821474 0.000000 0.000000\n0.000000 4.821474 0.000000\n0.000000 0.000000 3.394870\nZr Be Br\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 5.471588554127984,
"density_atomic": 0.050684735511830295,
"volume": 78.91922409393578,
"volume_molar": 11.881566904091619,
"formula_full": "Zr1 Be1 Br2",
"formula_reduced": "ZrBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5567847025,
"spacegroup": 123
},
{
"id": "jvasp-117681",
"created_at": "2022-09-04T14:38:47.155016Z",
"updated_at": "2022-09-04T14:38:47.155050Z",
"structure_string": "Be1 Cl2\n1.0\n6.911684 0.000000 0.884312\n0.000000 3.885977 0.000000\n1.188485 0.000000 3.090449\nBe Cl\n1 2\ndirect\n0.029606 0.000000 0.262402 Be\n-0.158840 0.000000 -0.049426 Cl\n0.326544 0.000000 -0.033963 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"Cl"
],
"chemical_system": "Be-Cl",
"density": 1.6815172335246849,
"density_atomic": 0.03801262699200623,
"volume": 78.92114377232801,
"volume_molar": 15.84247455790522,
"formula_full": "Be1 Cl2",
"formula_reduced": "BeCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1702247449999998,
"spacegroup": 25
},
{
"id": "jvasp-15601",
"created_at": "2022-09-04T14:36:10.690619Z",
"updated_at": "2022-09-04T14:36:10.690644Z",
"structure_string": "Ho1 Cr2 Si2\n1.0\n3.631200 -0.000000 -1.249865\n-0.430206 3.605625 -1.249865\n0.034815 0.039216 6.000892\nHo Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.249999 0.750002 0.499999 Cr\n0.749999 0.250001 0.499999 Cr\n0.615015 0.615016 0.230030 Si\n0.384983 0.384986 0.769969 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Cr",
"Si"
],
"chemical_system": "Cr-Ho-Si",
"density": 6.839867453682989,
"density_atomic": 0.06335199268206938,
"volume": 78.92411569581391,
"volume_molar": 9.505842681574334,
"formula_full": "Ho1 Cr2 Si2",
"formula_reduced": "Ho(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5954795133333324,
"spacegroup": 139
}
]
}