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=formula_anonymous&page=512",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=510",
"results": [
{
"id": "jvasp-78676",
"created_at": "2022-09-04T14:37:17.849301Z",
"updated_at": "2022-09-04T14:37:17.849331Z",
"structure_string": "Ti2 Al2\n1.0\n3.985387 0.000000 -0.000000\n0.000000 3.985387 0.000000\n-0.000000 -0.000000 4.090871\nTi Al\n2 2\ndirect\n0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.825653514669619,
"density_atomic": 0.061560651425439664,
"volume": 64.97657038026433,
"volume_molar": 9.782451323299963,
"formula_full": "Ti2 Al2",
"formula_reduced": "TiAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.631260566666667,
"spacegroup": 123
},
{
"id": "jvasp-78423",
"created_at": "2022-09-04T14:37:17.824196Z",
"updated_at": "2022-09-04T14:37:17.824210Z",
"structure_string": "Cl1 O1\n1.0\n3.185321 -0.000000 0.000000\n0.000000 3.185321 -0.000000\n0.000000 0.000000 3.185321\nCl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cl",
"O"
],
"chemical_system": "Cl-O",
"density": 2.643596208422184,
"density_atomic": 0.06188286060600608,
"volume": 32.31912649826483,
"volume_molar": 9.731516450639836,
"formula_full": "Cl1 O1",
"formula_reduced": "ClO",
"formula_anonymous": "AB",
"energy_above_hull": 1.56049878375,
"spacegroup": 221
},
{
"id": "jvasp-8011",
"created_at": "2022-09-04T14:37:07.056488Z",
"updated_at": "2022-09-04T14:37:07.056506Z",
"structure_string": "La1 Zn1\n1.0\n3.754577 0.000000 0.000000\n0.000000 3.754577 0.000000\n-0.000000 -0.000000 3.754577\nLa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Zn"
],
"chemical_system": "La-Zn",
"density": 6.410105489946332,
"density_atomic": 0.03778739465711439,
"volume": 52.92770295883449,
"volume_molar": 15.936903866078488,
"formula_full": "La1 Zn1",
"formula_reduced": "LaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.6163970000000001,
"spacegroup": 221
},
{
"id": "jvasp-36295",
"created_at": "2022-09-04T14:37:17.867065Z",
"updated_at": "2022-09-04T14:37:17.867084Z",
"structure_string": "Fe1 N1\n1.0\n2.479469 -0.000000 0.000000\n-0.000000 2.479469 0.000000\n-0.000000 -0.000000 2.479469\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.609393255475006,
"density_atomic": 0.13120607601103831,
"volume": 15.243196510440118,
"volume_molar": 4.58983375091056,
"formula_full": "Fe1 N1",
"formula_reduced": "FeN",
"formula_anonymous": "AB",
"energy_above_hull": 3.176629375,
"spacegroup": 221
},
{
"id": "jvasp-36007",
"created_at": "2022-09-04T14:37:17.778208Z",
"updated_at": "2022-09-04T14:37:17.778234Z",
"structure_string": "Hf1 Pd1\n1.0\n3.314215 0.000000 0.000000\n-0.000000 3.314215 -0.000000\n-0.000000 0.000000 3.314215\nHf Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Pd"
],
"chemical_system": "Hf-Pd",
"density": 12.99615117212725,
"density_atomic": 0.054939912059131575,
"volume": 36.40340737799888,
"volume_molar": 10.96132216869659,
"formula_full": "Hf1 Pd1",
"formula_reduced": "HfPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.0645493500000005,
"spacegroup": 221
},
{
"id": "jvasp-80467",
"created_at": "2022-09-04T14:37:17.763369Z",
"updated_at": "2022-09-04T14:37:17.763399Z",
"structure_string": "Zr2 N2\n1.0\n-1.597384 -2.766750 0.000000\n-1.597385 2.766750 0.000000\n-0.000000 -0.000000 -5.514217\nZr N\n2 2\ndirect\n0.333332 0.666665 0.250000 Zr\n0.666666 0.333333 0.750000 Zr\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 7.170151290283691,
"density_atomic": 0.08206665993005079,
"volume": 48.74086508954288,
"volume_molar": 7.338108758334931,
"formula_full": "Zr2 N2",
"formula_reduced": "ZrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.205898875,
"spacegroup": 194
},
{
"id": "jvasp-12062",
"created_at": "2022-09-04T14:37:07.092805Z",
"updated_at": "2022-09-04T14:37:07.092823Z",
"structure_string": "Tl2 S2\n1.0\n-2.027469 -3.511680 0.000000\n-4.054939 -0.000000 0.000000\n-2.027469 -1.170560 -7.167771\nTl S\n2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.737693 0.737693 0.786921 S\n0.262307 0.262307 0.213079 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"S"
],
"chemical_system": "S-Tl",
"density": 7.693640827976254,
"density_atomic": 0.03919012150983311,
"volume": 102.06653732870842,
"volume_molar": 15.366476366981914,
"formula_full": "Tl2 S2",
"formula_reduced": "TlS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4742783333333332,
"spacegroup": 166
},
{
"id": "jvasp-79530",
"created_at": "2022-09-04T14:37:17.984964Z",
"updated_at": "2022-09-04T14:37:17.984984Z",
"structure_string": "Bi2 Rh2\n1.0\n-2.089415 -3.618948 0.000000\n-2.089415 3.618948 -0.000000\n0.000000 0.000000 -5.740715\nBi Rh\n2 2\ndirect\n0.666661 0.333341 0.750001 Bi\n0.333341 0.666661 0.250000 Bi\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh",
"density": 11.930861411226335,
"density_atomic": 0.04607411032771076,
"volume": 86.81665194507823,
"volume_molar": 13.070552458129722,
"formula_full": "Bi2 Rh2",
"formula_reduced": "BiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.19053365,
"spacegroup": 194
},
{
"id": "jvasp-85228",
"created_at": "2022-09-04T14:37:17.691902Z",
"updated_at": "2022-09-04T14:37:17.691931Z",
"structure_string": "Sn4 Bi4\n1.0\n6.575777 -0.094233 -0.000000\n-3.233789 5.726458 -0.000000\n-0.000000 -0.000000 6.520202\nSn Bi\n4 4\ndirect\n0.331779 0.331779 0.830470 Sn\n0.668221 0.668221 0.169530 Sn\n0.831780 0.831780 0.669529 Sn\n0.168221 0.168221 0.330470 Sn\n0.205660 0.794341 0.000000 Bi\n0.705660 0.294341 0.500000 Bi\n0.294341 0.705660 0.500000 Bi\n0.794341 0.205660 0.000000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 8.937322229402255,
"density_atomic": 0.032849184780229794,
"volume": 243.5372461606652,
"volume_molar": 18.332694708528695,
"formula_full": "Sn4 Bi4",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.463273,
"spacegroup": 64
},
{
"id": "jvasp-79529",
"created_at": "2022-09-04T14:37:17.956518Z",
"updated_at": "2022-09-04T14:37:17.956538Z",
"structure_string": "Rb2 N2\n1.0\n0.000000 -4.031739 0.000000\n-4.479240 0.000000 0.306770\n-0.405173 0.000000 -5.902748\nRb N\n2 2\ndirect\n0.750000 0.750589 0.750010 Rb\n0.250000 0.249410 0.249991 Rb\n0.750000 0.749276 0.250014 N\n0.250000 0.250723 0.749986 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"N"
],
"chemical_system": "N-Rb",
"density": 3.084629565823141,
"density_atomic": 0.0373484127977806,
"volume": 107.09959809156057,
"volume_molar": 16.124221376170127,
"formula_full": "Rb2 N2",
"formula_reduced": "RbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.009581625,
"spacegroup": 71
},
{
"id": "jvasp-35967",
"created_at": "2022-09-04T14:37:17.687827Z",
"updated_at": "2022-09-04T14:37:17.687846Z",
"structure_string": "Lu2 Si2\n1.0\n0.000000 0.000000 3.771208\n4.168064 0.000000 0.000000\n-2.084032 5.147420 -0.000000\nLu Si\n2 2\ndirect\n0.250000 0.140519 0.281038 Lu\n0.750000 0.859480 0.718962 Lu\n0.250000 0.419872 0.839746 Si\n0.750000 0.580127 0.160254 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Si"
],
"chemical_system": "Lu-Si",
"density": 8.33456548267283,
"density_atomic": 0.04943738838717906,
"volume": 80.91042287009942,
"volume_molar": 12.181348886871548,
"formula_full": "Lu2 Si2",
"formula_reduced": "LuSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.1042271749999997,
"spacegroup": 63
},
{
"id": "jvasp-8329",
"created_at": "2022-09-04T14:37:17.637832Z",
"updated_at": "2022-09-04T14:37:17.637852Z",
"structure_string": "Sb2 N2\n1.0\n3.285695 0.011671 -0.420773\n-0.008451 4.003879 0.046688\n-0.896975 -0.069555 5.804585\nSb N\n2 2\ndirect\n0.734697 0.785093 0.966598 Sb\n0.020677 0.285096 0.530744 Sb\n0.562346 0.978118 0.615670 N\n0.192991 0.478107 0.881687 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"N"
],
"chemical_system": "N-Sb",
"density": 6.022996100825308,
"density_atomic": 0.05343185085685334,
"volume": 74.86171517277596,
"volume_molar": 11.270694657637115,
"formula_full": "Sb2 N2",
"formula_reduced": "SbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.4167446750000003,
"spacegroup": 36
}
]
}