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=-spacegroup&page=244",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=242",
"results": [
{
"id": "jvasp-41565",
"created_at": "2022-09-04T14:37:52.867243Z",
"updated_at": "2022-09-04T14:37:52.867271Z",
"structure_string": "Li1 Sc2 Pt1\n1.0\n0.000000 3.285556 3.285568\n3.285568 -0.000005 3.285573\n3.285565 3.285558 -0.000002\nLi Sc Pt\n1 2 1\ndirect\n0.249999 0.250001 0.250000 Li\n-0.000001 0.999999 -0.000000 Sc\n0.500001 0.500000 0.500000 Sc\n0.749998 0.750001 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Pt"
],
"chemical_system": "Li-Pt-Sc",
"density": 6.83403911064351,
"density_atomic": 0.056389659836626714,
"volume": 70.9349907693872,
"volume_molar": 10.679512480563758,
"formula_full": "Li1 Sc2 Pt1",
"formula_reduced": "LiSc2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.934587975,
"spacegroup": 225
},
{
"id": "jvasp-38669",
"created_at": "2022-09-04T14:37:51.913857Z",
"updated_at": "2022-09-04T14:37:51.913878Z",
"structure_string": "Na1 Re3\n1.0\n-2.211316 2.211316 3.127854\n2.211316 -2.211316 3.127854\n2.211316 2.211316 -3.127854\nNa Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750002 0.250000 0.500002 Re\n0.250000 0.750002 0.500002 Re\n0.499998 0.499998 0.000000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Re"
],
"chemical_system": "Na-Re",
"density": 15.786049341047734,
"density_atomic": 0.06538105291732016,
"volume": 61.17980395724639,
"volume_molar": 9.210834777493568,
"formula_full": "Na1 Re3",
"formula_reduced": "NaRe3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.201430749999999,
"spacegroup": 225
},
{
"id": "jvasp-39962",
"created_at": "2022-09-04T14:37:51.974048Z",
"updated_at": "2022-09-04T14:37:51.974064Z",
"structure_string": "Ca1 Pr1 Ag2\n1.0\n-0.000000 3.710466 3.710466\n3.710466 0.000000 3.710466\n3.710466 3.710466 0.000000\nCa Pr Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pr",
"Ag"
],
"chemical_system": "Ag-Ca-Pr",
"density": 6.447926407732452,
"density_atomic": 0.03915115930753525,
"volume": 102.16811125769493,
"volume_molar": 15.38176867942949,
"formula_full": "Ca1 Pr1 Ag2",
"formula_reduced": "CaPrAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0862961975,
"spacegroup": 225
},
{
"id": "jvasp-20256",
"created_at": "2022-09-04T14:37:52.127458Z",
"updated_at": "2022-09-04T14:37:52.127489Z",
"structure_string": "Pu1 O2\n1.0\n3.292641 -0.000000 1.901007\n1.097547 3.104332 1.901007\n0.000000 0.000000 3.802016\nPu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 11.793149598561186,
"density_atomic": 0.07719599532043177,
"volume": 38.86211956394036,
"volume_molar": 7.80110514153329,
"formula_full": "Pu1 O2",
"formula_reduced": "PuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6285123333333336,
"spacegroup": 225
},
{
"id": "jvasp-16272",
"created_at": "2022-09-04T14:37:52.144718Z",
"updated_at": "2022-09-04T14:37:52.144742Z",
"structure_string": "Pr1 As1\n1.0\n3.726811 -0.000000 2.151675\n1.242271 3.513671 2.151675\n0.000000 0.000000 4.303352\nPr As\n1 1\ndirect\n0.500000 0.500000 0.500001 Pr\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"As"
],
"chemical_system": "As-Pr",
"density": 6.359955321490131,
"density_atomic": 0.035491525070453125,
"volume": 56.35148098115993,
"volume_molar": 16.9678275251504,
"formula_full": "Pr1 As1",
"formula_reduced": "PrAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.5582457999999999,
"spacegroup": 225
},
{
"id": "jvasp-40047",
"created_at": "2022-09-04T14:37:52.168282Z",
"updated_at": "2022-09-04T14:37:52.168296Z",
"structure_string": "K1 Tl2 Bi1\n1.0\n0.000001 4.043611 4.043615\n4.043619 0.000001 4.043615\n4.043618 4.043610 0.000002\nK Tl Bi\n1 2 1\ndirect\n0.749999 0.749999 0.750001 K\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500001 Tl\n0.249999 0.249999 0.249999 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Tl",
"Bi"
],
"chemical_system": "Bi-K-Tl",
"density": 8.248464772736028,
"density_atomic": 0.030249689497654227,
"volume": 132.2327622672024,
"volume_molar": 19.908107686417736,
"formula_full": "K1 Tl2 Bi1",
"formula_reduced": "KTl2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39803",
"created_at": "2022-09-04T14:37:51.771097Z",
"updated_at": "2022-09-04T14:37:51.771117Z",
"structure_string": "Li3 Ag1\n1.0\n0.000000 3.190964 3.190964\n3.190964 0.000000 3.190964\n3.190964 3.190964 -0.000000\nLi Ag\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499998 0.499998 0.499998 Li\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 3.2885332598492947,
"density_atomic": 0.06155513412447145,
"volume": 64.98239435091713,
"volume_molar": 9.783328142576295,
"formula_full": "Li3 Ag1",
"formula_reduced": "Li3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4319841666666668,
"spacegroup": 225
},
{
"id": "jvasp-41329",
"created_at": "2022-09-04T14:37:51.803185Z",
"updated_at": "2022-09-04T14:37:51.803211Z",
"structure_string": "Hf2 Mo1 Rh1\n1.0\n0.000000 3.271342 3.271342\n3.271342 0.000000 3.271342\n3.271342 3.271342 -0.000000\nHf Mo Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.499999 Hf\n0.249999 0.249999 0.249999 Mo\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"Rh"
],
"chemical_system": "Hf-Mo-Rh",
"density": 13.181951841342247,
"density_atomic": 0.05712841135035183,
"volume": 70.01770057054748,
"volume_molar": 10.541411213184231,
"formula_full": "Hf2 Mo1 Rh1",
"formula_reduced": "Hf2MoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.818101225,
"spacegroup": 225
},
{
"id": "jvasp-25073",
"created_at": "2022-09-04T14:37:51.827591Z",
"updated_at": "2022-09-04T14:37:51.827607Z",
"structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.217514218854148,
"density_atomic": 0.035697180172685326,
"volume": 28.013417170837975,
"volume_molar": 16.870074137138726,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.34809,
"spacegroup": 225
},
{
"id": "jvasp-40046",
"created_at": "2022-09-04T14:37:51.858966Z",
"updated_at": "2022-09-04T14:37:51.858993Z",
"structure_string": "Ti1 In1 Pd2\n1.0\n0.000136 3.221999 3.221935\n3.222583 0.000090 3.221981\n3.222877 3.222338 -0.000203\nTi In Pd\n1 1 2\ndirect\n0.750022 0.749989 0.749987 Ti\n0.249990 0.250006 0.250007 In\n0.000002 0.000007 -0.000015 Pd\n0.499988 0.499999 0.500020 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"In",
"Pd"
],
"chemical_system": "In-Pd-Ti",
"density": 9.318960328160257,
"density_atomic": 0.05977774140462634,
"volume": 66.91453885694033,
"volume_molar": 10.074219297174603,
"formula_full": "Ti1 In1 Pd2",
"formula_reduced": "TiInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5254999258333333,
"spacegroup": 225
},
{
"id": "jvasp-39681",
"created_at": "2022-09-04T14:37:51.904578Z",
"updated_at": "2022-09-04T14:37:51.904599Z",
"structure_string": "Li1 Pr1 Tl2\n1.0\n0.000000 3.744183 3.744183\n3.744183 -0.000000 3.744183\n3.744183 3.744183 0.000000\nLi Pr Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749998 0.749998 0.749998 Pr\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Tl"
],
"chemical_system": "Li-Pr-Tl",
"density": 8.804465608973304,
"density_atomic": 0.038102966982769194,
"volume": 104.97870157483715,
"volume_molar": 15.804912942142577,
"formula_full": "Li1 Pr1 Tl2",
"formula_reduced": "LiPrTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1861337625,
"spacegroup": 225
},
{
"id": "jvasp-41569",
"created_at": "2022-09-04T14:37:51.918816Z",
"updated_at": "2022-09-04T14:37:51.918838Z",
"structure_string": "Ti1 Ga1 Ru2\n1.0\n-0.000000 3.049489 3.049489\n3.049489 0.000000 3.049489\n3.049489 3.049489 -0.000000\nTi Ga Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Ga\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Ti",
"density": 9.360979110551295,
"density_atomic": 0.07052592359133125,
"volume": 56.71673331324743,
"volume_molar": 8.538903786493929,
"formula_full": "Ti1 Ga1 Ru2",
"formula_reduced": "TiGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.944252914583333,
"spacegroup": 225
}
]
}