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=nsites&page=271",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=269",
"results": [
{
"id": "jvasp-114384",
"created_at": "2022-09-04T14:38:40.463427Z",
"updated_at": "2022-09-04T14:38:40.463446Z",
"structure_string": "Zn1 S1 O1\n1.0\n2.703573 0.000000 0.000000\n-0.000000 2.703573 0.000000\n-0.000000 0.000000 6.794415\nZn S O\n1 1 1\ndirect\n0.000000 0.000000 0.656668 Zn\n0.000000 0.000000 0.191725 S\n0.000000 0.000000 -0.031058 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"S",
"O"
],
"chemical_system": "O-S-Zn",
"density": 3.7941534744821843,
"density_atomic": 0.06040779503285585,
"volume": 49.66246489163025,
"volume_molar": 9.96914513553185,
"formula_full": "Zn1 S1 O1",
"formula_reduced": "ZnSO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7150046333333335,
"spacegroup": 99
},
{
"id": "jvasp-114151",
"created_at": "2022-09-04T14:38:40.483578Z",
"updated_at": "2022-09-04T14:38:40.483604Z",
"structure_string": "Ti1 C2\n1.0\n3.678272 0.000000 0.000000\n-1.839136 3.185477 0.000000\n-0.000000 -0.000000 3.247939\nTi C\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666668 0.000000 C\n0.666667 0.333334 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"C"
],
"chemical_system": "C-Ti",
"density": 3.1367632141633903,
"density_atomic": 0.07883064421941491,
"volume": 38.05626643935432,
"volume_molar": 7.63933977659519,
"formula_full": "Ti1 C2",
"formula_reduced": "TiC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.379399444444444,
"spacegroup": 191
},
{
"id": "jvasp-114329",
"created_at": "2022-09-04T14:38:40.489532Z",
"updated_at": "2022-09-04T14:38:40.489548Z",
"structure_string": "Li1 Mo1 O1\n1.0\n5.463010 -1.630089 0.000000\n-4.102600 3.959215 0.000000\n0.000000 0.000000 2.599085\nLi Mo O\n1 1 1\ndirect\n0.287877 0.045549 0.000000 Li\n0.038017 0.295198 0.000000 Mo\n0.674107 0.659254 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Mo",
"O"
],
"chemical_system": "Li-Mo-O",
"density": 5.083243951377589,
"density_atomic": 0.07725077625039947,
"volume": 38.834561225324734,
"volume_molar": 7.795573135058122,
"formula_full": "Li1 Mo1 O1",
"formula_reduced": "LiMoO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3837531333333333,
"spacegroup": 38
},
{
"id": "jvasp-116278",
"created_at": "2022-09-04T14:38:41.154724Z",
"updated_at": "2022-09-04T14:38:41.154751Z",
"structure_string": "Li2 H1\n1.0\n5.483552 -1.053373 -0.200865\n3.485742 -4.354050 0.185443\n0.286508 1.864712 -1.982729\nLi H\n2 1\ndirect\n0.038401 0.547654 0.714275 Li\n0.538365 0.522772 0.189546 Li\n0.038480 0.931417 0.098247 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.6764709905175733,
"density_atomic": 0.08207830642087083,
"volume": 36.550461758031126,
"volume_molar": 7.337067518328684,
"formula_full": "Li2 H1",
"formula_reduced": "Li2H",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0889633333333335,
"spacegroup": 99
},
{
"id": "jvasp-116073",
"created_at": "2022-09-04T14:38:40.499938Z",
"updated_at": "2022-09-04T14:38:40.499966Z",
"structure_string": "O1 F2\n1.0\n3.876683 0.040409 0.050446\n-1.463451 -3.199467 -0.594914\n0.654549 0.291533 -3.203838\nO F\n1 2\ndirect\n0.890702 0.463533 0.844660 O\n0.184948 0.362542 0.601885 F\n0.611240 0.074459 0.069179 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"O",
"F"
],
"chemical_system": "F-O",
"density": 2.2254629719710493,
"density_atomic": 0.0744610714615447,
"volume": 40.28950888182351,
"volume_molar": 8.087636454587045,
"formula_full": "O1 F2",
"formula_reduced": "OF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6247980216666669,
"spacegroup": 1
},
{
"id": "jvasp-114332",
"created_at": "2022-09-04T14:38:40.520392Z",
"updated_at": "2022-09-04T14:38:40.520417Z",
"structure_string": "Li1 P1 W1\n1.0\n2.637650 0.000000 0.000000\n-0.000000 2.637650 -0.000000\n0.000000 0.000000 7.344709\nLi P W\n1 1 1\ndirect\n0.000000 0.000000 0.349489 Li\n0.000000 0.000000 0.666295 P\n0.000000 0.000000 -0.009025 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"P",
"W"
],
"chemical_system": "Li-P-W",
"density": 7.206313059479737,
"density_atomic": 0.05871003341043534,
"volume": 51.09859125828344,
"volume_molar": 10.257430306502947,
"formula_full": "Li1 P1 W1",
"formula_reduced": "LiPW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6406685,
"spacegroup": 99
},
{
"id": "jvasp-114535",
"created_at": "2022-09-04T14:38:41.153329Z",
"updated_at": "2022-09-04T14:38:41.153359Z",
"structure_string": "Ba1 Ir1 Br1\n1.0\n3.376624 -0.000000 -0.000000\n-0.000000 3.376624 0.000000\n-0.000000 0.000000 8.114909\nBa Ir Br\n1 1 1\ndirect\n0.000000 0.000000 0.317084 Ba\n0.000000 0.000000 -0.008210 Ir\n0.000000 0.000000 0.681454 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"Br"
],
"chemical_system": "Ba-Br-Ir",
"density": 7.348501574414203,
"density_atomic": 0.03242441839122215,
"volume": 92.52286236264925,
"volume_molar": 18.572856688865997,
"formula_full": "Ba1 Ir1 Br1",
"formula_reduced": "BaIrBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5186103916666662,
"spacegroup": 99
},
{
"id": "jvasp-114308",
"created_at": "2022-09-04T14:38:40.411839Z",
"updated_at": "2022-09-04T14:38:40.411860Z",
"structure_string": "Li1 Al1 H1\n1.0\n4.608624 1.898990 0.000000\n-1.118454 2.711267 0.000000\n0.000000 0.000000 2.991647\nLi Al H\n1 1 1\ndirect\n0.754273 0.666652 0.000000 Li\n0.294114 0.166585 0.000000 Al\n-0.048387 0.166765 0.000000 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"H"
],
"chemical_system": "Al-H-Li",
"density": 1.3262376966142437,
"density_atomic": 0.0685944517203599,
"volume": 43.735315681655244,
"volume_molar": 8.77934090726544,
"formula_full": "Li1 Al1 H1",
"formula_reduced": "LiAlH",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4479876000000005,
"spacegroup": 25
},
{
"id": "jvasp-114291",
"created_at": "2022-09-04T14:38:40.425133Z",
"updated_at": "2022-09-04T14:38:40.425159Z",
"structure_string": "Sr1 Ge1 H1\n1.0\n3.469806 0.000000 0.000000\n-0.000000 3.469806 0.000000\n0.000000 0.000000 6.937933\nSr Ge H\n1 1 1\ndirect\n0.000000 0.000000 -0.000689 Sr\n0.000000 0.000000 0.429404 Ge\n0.000000 0.000000 0.659988 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ge",
"H"
],
"chemical_system": "Ge-H-Sr",
"density": 3.2059492779956824,
"density_atomic": 0.03591540481297587,
"volume": 83.52961676534217,
"volume_molar": 16.767570326324883,
"formula_full": "Sr1 Ge1 H1",
"formula_reduced": "SrGeH",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9571940866666666,
"spacegroup": 99
},
{
"id": "jvasp-116116",
"created_at": "2022-09-04T14:38:40.432257Z",
"updated_at": "2022-09-04T14:38:40.432281Z",
"structure_string": "Rb1 Ge1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nRb Ge S\n1 1 1\ndirect\n0.372853 -0.001192 0.000000 Rb\n-0.003942 -0.046854 0.000000 Ge\n-0.001378 0.305048 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ge",
"S"
],
"chemical_system": "Ge-Rb-S",
"density": 1.5804785979909386,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Rb1 Ge1 S1",
"formula_reduced": "RbGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7249353166666667,
"spacegroup": 6
},
{
"id": "jvasp-116087",
"created_at": "2022-09-04T14:38:41.142247Z",
"updated_at": "2022-09-04T14:38:41.142273Z",
"structure_string": "Zr1 Tl1 F1\n1.0\n3.082529 -0.000000 -0.000000\n0.000000 3.082529 0.000000\n0.000000 0.000000 7.962738\nZr Tl F\n1 1 1\ndirect\n0.000000 0.000000 0.743919 Zr\n0.000000 0.000000 0.343415 Tl\n0.000000 0.000000 -0.012996 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Tl",
"F"
],
"chemical_system": "F-Tl-Zr",
"density": 6.904606302635633,
"density_atomic": 0.03965011820029613,
"volume": 75.6618173203225,
"volume_molar": 15.188203802012938,
"formula_full": "Zr1 Tl1 F1",
"formula_reduced": "ZrTlF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7049957941666668,
"spacegroup": 99
},
{
"id": "jvasp-114397",
"created_at": "2022-09-04T14:38:41.139566Z",
"updated_at": "2022-09-04T14:38:41.139594Z",
"structure_string": "Sr1 Ta1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nSr Ta O\n1 1 1\ndirect\n0.000528 0.346960 0.000000 Sr\n-0.089399 -0.009501 0.000000 Ta\n0.306081 0.001226 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"O"
],
"chemical_system": "O-Sr-Ta",
"density": 2.274882229905878,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Sr1 Ta1 O1",
"formula_reduced": "SrTaO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.341433003333333,
"spacegroup": 6
}
]
}