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=3571",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3569",
"results": [
{
"id": "jvasp-118594",
"created_at": "2022-09-04T14:38:52.492366Z",
"updated_at": "2022-09-04T14:38:52.492386Z",
"structure_string": "La1 N2\n1.0\n4.368098 0.000000 0.379979\n0.000000 3.444065 0.000000\n0.208622 0.000000 3.395031\nLa N\n1 2\ndirect\n0.466674 0.000000 -0.200035 La\n-0.138234 0.000000 0.194336 N\n0.071561 0.000000 0.405700 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 5.456005497481979,
"density_atomic": 0.05905293949903613,
"volume": 50.80187413954163,
"volume_molar": 10.19786789800412,
"formula_full": "La1 N2",
"formula_reduced": "LaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5541105,
"spacegroup": 10
},
{
"id": "jvasp-118592",
"created_at": "2022-09-04T14:38:53.333829Z",
"updated_at": "2022-09-04T14:38:53.333857Z",
"structure_string": "La1 N2\n1.0\n4.031842 0.295713 0.586618\n-0.446637 -4.041837 0.326736\n-1.473942 1.530654 -3.066752\nLa N\n1 2\ndirect\n-0.124121 0.860027 0.070244 La\n0.282937 0.476582 0.095181 N\n0.468964 0.243697 0.045823 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.369459436889187,
"density_atomic": 0.06893968544235768,
"volume": 43.51629951239595,
"volume_molar": 8.735376033932262,
"formula_full": "La1 N2",
"formula_reduced": "LaN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.257013833333333,
"spacegroup": 12
},
{
"id": "jvasp-118591",
"created_at": "2022-09-04T14:38:52.737582Z",
"updated_at": "2022-09-04T14:38:52.737597Z",
"structure_string": "La1 N1\n1.0\n4.015139 -0.000000 0.000000\n-2.007570 3.477212 -0.000000\n0.000000 0.000000 4.587705\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 3.9642762492893673,
"density_atomic": 0.03122502230266638,
"volume": 64.051195243797,
"volume_molar": 19.2862656802194,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.947974125,
"spacegroup": 187
},
{
"id": "jvasp-118589",
"created_at": "2022-09-04T14:38:35.161148Z",
"updated_at": "2022-09-04T14:38:35.161174Z",
"structure_string": "Li1 Al1 O1\n1.0\n3.865261 -0.000000 -0.000000\n-1.932631 3.347415 0.000000\n0.000000 0.000000 2.891426\nLi Al O\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Li\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"O"
],
"chemical_system": "Al-Li-O",
"density": 2.215848554971274,
"density_atomic": 0.08019010647249422,
"volume": 37.4110988495697,
"volume_molar": 7.509830108612759,
"formula_full": "Li1 Al1 O1",
"formula_reduced": "LiAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.225325433333334,
"spacegroup": 187
},
{
"id": "jvasp-118588",
"created_at": "2022-09-04T14:38:50.063577Z",
"updated_at": "2022-09-04T14:38:50.063599Z",
"structure_string": "Li1 Al1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Al O\n1 1 1\ndirect\n0.312960 0.001278 0.000000 Li\n-0.002602 -0.039235 0.000000 Al\n0.001617 0.246788 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"O"
],
"chemical_system": "Al-Li-O",
"density": 0.41488875132257463,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Li1 Al1 O1",
"formula_reduced": "LiAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4698987666666672,
"spacegroup": 6
},
{
"id": "jvasp-118587",
"created_at": "2022-09-04T14:38:53.294763Z",
"updated_at": "2022-09-04T14:38:53.294794Z",
"structure_string": "La1 F2\n1.0\n4.946164 0.996260 -0.287757\n-2.128700 -2.988730 0.120141\n-1.324989 -1.493865 -4.046094\nLa F\n1 2\ndirect\n0.113278 -0.039829 0.271270 La\n0.112503 0.250846 0.686034 F\n0.612110 0.036209 0.117694 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"F"
],
"chemical_system": "F-La",
"density": 5.629043672977134,
"density_atomic": 0.05748749090925283,
"volume": 52.18526591699167,
"volume_molar": 10.47556723167181,
"formula_full": "La1 F2",
"formula_reduced": "LaF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-118583",
"created_at": "2022-09-04T14:38:53.207177Z",
"updated_at": "2022-09-04T14:38:53.207205Z",
"structure_string": "K2 Sn2\n1.0\n4.563643 0.196026 -0.383206\n2.690396 -5.927396 1.306742\n1.716643 0.978367 -6.341460\nK Sn\n2 2\ndirect\n0.078261 0.939955 0.893522 K\n0.079624 0.564493 0.268424 K\n0.860382 0.471454 0.800118 Sn\n0.611935 0.220999 0.548762 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 3.184401338245701,
"density_atomic": 0.024304061449081087,
"volume": 164.5815456968093,
"volume_molar": 24.778330867113944,
"formula_full": "K2 Sn2",
"formula_reduced": "KSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1121805666666667,
"spacegroup": 44
},
{
"id": "jvasp-118581",
"created_at": "2022-09-04T14:38:50.020762Z",
"updated_at": "2022-09-04T14:38:50.020788Z",
"structure_string": "K1 Sn1\n1.0\n3.330461 0.000000 0.000000\n0.000000 3.330461 -0.000000\n0.000000 0.000000 6.772667\nK Sn\n1 1\ndirect\n0.000000 0.000000 0.750008 K\n0.000000 0.000000 0.249992 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 3.488273361289519,
"density_atomic": 0.02662328052238488,
"volume": 75.12222238421738,
"volume_molar": 22.619829870088992,
"formula_full": "K1 Sn1",
"formula_reduced": "KSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3382355666666667,
"spacegroup": 123
},
{
"id": "jvasp-118579",
"created_at": "2022-09-04T14:38:35.122091Z",
"updated_at": "2022-09-04T14:38:35.122115Z",
"structure_string": "K2 Se1\n1.0\n7.537335 -1.280134 0.330135\n3.275776 -3.988568 -1.600050\n-0.049474 -1.612681 -5.143256\nK Se\n2 1\ndirect\n0.770212 0.111785 0.010229 K\n0.271207 0.111523 0.010318 K\n0.020673 0.111704 0.510245 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 2.3364027512698144,
"density_atomic": 0.026858839358436932,
"volume": 111.69507214978134,
"volume_molar": 22.421448222811303,
"formula_full": "K2 Se1",
"formula_reduced": "K2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118578",
"created_at": "2022-09-04T14:38:51.203784Z",
"updated_at": "2022-09-04T14:38:51.203817Z",
"structure_string": "K3 Se1\n1.0\n4.655609 2.518258 1.328044\n0.239364 -5.015284 -2.131332\n-3.981834 -4.678509 -9.667232\nK Se\n3 1\ndirect\n0.144782 0.648633 0.119047 K\n0.446084 0.347522 0.757168 K\n0.747242 0.046269 0.395137 K\n0.945974 0.847431 0.257085 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 1.8258174338825706,
"density_atomic": 0.022410303320228097,
"volume": 178.48932889674458,
"volume_molar": 26.872196569353285,
"formula_full": "K3 Se1",
"formula_reduced": "K3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-118577",
"created_at": "2022-09-04T14:38:51.172563Z",
"updated_at": "2022-09-04T14:38:51.172587Z",
"structure_string": "K1 Se2\n1.0\n3.882626 1.258255 0.193932\n1.562433 -4.637089 -1.040581\n0.462839 -0.604394 -4.650340\nK Se\n1 2\ndirect\n0.002724 0.944027 0.161429 K\n0.501545 0.343779 0.447390 Se\n0.503910 0.543997 0.875713 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.632949526504583,
"density_atomic": 0.0333138598244121,
"volume": 90.05260920866415,
"volume_molar": 18.07698294866159,
"formula_full": "K1 Se2",
"formula_reduced": "KSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5875600166666666,
"spacegroup": 10
},
{
"id": "jvasp-118576",
"created_at": "2022-09-04T14:38:35.094327Z",
"updated_at": "2022-09-04T14:38:35.094354Z",
"structure_string": "K2 Se2\n1.0\n4.520912 -0.384668 -0.583535\n-0.631126 -4.508961 -1.826210\n1.456810 0.465716 -6.116374\nK Se\n2 2\ndirect\n-0.051383 0.115766 -0.132765 K\n0.706014 0.612587 0.365595 K\n0.415096 0.563434 0.935184 Se\n0.239498 0.164796 0.297782 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.0782418377958214,
"density_atomic": 0.03140415480645364,
"volume": 127.37168137949664,
"volume_molar": 19.176254852629995,
"formula_full": "K2 Se2",
"formula_reduced": "KSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0585233416666666,
"spacegroup": 12
}
]
}