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=3675",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3673",
"results": [
{
"id": "jvasp-51322",
"created_at": "2022-09-04T14:37:17.572079Z",
"updated_at": "2022-09-04T14:37:17.572099Z",
"structure_string": "Al1 Tc2 Pb1\n1.0\n0.000000 3.254445 3.254444\n3.254444 0.000000 3.254444\n3.254443 3.254445 0.000001\nAl Tc Pb\n1 2 1\ndirect\n0.499999 0.500000 0.499999 Al\n0.000000 0.000000 0.000000 Tc\n0.749999 0.749999 0.749999 Tc\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Tc",
"Pb"
],
"chemical_system": "Al-Pb-Tc",
"density": 10.361925406152915,
"density_atomic": 0.058022920802336335,
"volume": 68.9382737836758,
"volume_molar": 10.378899711917837,
"formula_full": "Al1 Tc2 Pb1",
"formula_reduced": "AlTc2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.352671655,
"spacegroup": 216
},
{
"id": "jvasp-107050",
"created_at": "2022-09-04T14:37:17.573370Z",
"updated_at": "2022-09-04T14:37:17.573379Z",
"structure_string": "Li1 Sb1 Se2\n1.0\n4.090866 0.000000 0.000000\n0.000000 4.090866 0.000000\n-0.000000 0.000000 5.581957\nLi Sb Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 -0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Se"
],
"chemical_system": "Li-Sb-Se",
"density": 5.094952150728118,
"density_atomic": 0.04281963851602316,
"volume": 93.41508099147532,
"volume_molar": 14.063969170936618,
"formula_full": "Li1 Sb1 Se2",
"formula_reduced": "LiSbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1058257083333336,
"spacegroup": 123
},
{
"id": "jvasp-80789",
"created_at": "2022-09-04T14:37:17.577795Z",
"updated_at": "2022-09-04T14:37:17.577813Z",
"structure_string": "Hg1 Bi1 Pb2\n1.0\n-12.232174 -4.249740 -3.592350\n-8.292517 -3.730098 0.658188\n-5.325449 1.440164 -1.850276\nHg Bi Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 -0.000000 -0.000000 Bi\n0.750838 0.015673 -0.015674 Pb\n0.249163 -0.015674 0.015674 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"Bi",
"Pb"
],
"chemical_system": "Bi-Hg-Pb",
"density": 11.257900991341234,
"density_atomic": 0.032912184445183734,
"volume": 121.53553668435848,
"volume_molar": 18.297602731383762,
"formula_full": "Hg1 Bi1 Pb2",
"formula_reduced": "HgBiPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-80630",
"created_at": "2022-09-04T14:37:17.579554Z",
"updated_at": "2022-09-04T14:37:17.579573Z",
"structure_string": "Cd1 Pd2 Pt1\n1.0\n-10.447173 1.520642 -3.543590\n-6.868628 -0.399857 0.182727\n-5.482455 3.518960 -2.215637\nCd Pd Pt\n1 2 1\ndirect\n-0.000000 0.000000 0.000000 Cd\n0.736692 0.008900 0.008906 Pd\n0.263309 0.991099 0.991092 Pd\n0.500000 -0.000000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"Pt"
],
"chemical_system": "Cd-Pd-Pt",
"density": 13.048890791193848,
"density_atomic": 0.06040897278375929,
"volume": 66.21532887702709,
"volume_molar": 9.968950774178746,
"formula_full": "Cd1 Pd2 Pt1",
"formula_reduced": "CdPd2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9728706375,
"spacegroup": 71
},
{
"id": "jvasp-81313",
"created_at": "2022-09-04T14:37:17.540972Z",
"updated_at": "2022-09-04T14:37:17.540993Z",
"structure_string": "Na1 Zn1 Pd2\n1.0\n-9.133900 0.000000 -5.273460\n-5.839012 -1.183446 -0.433454\n-4.433089 2.793104 -2.868584\nNa Zn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000000 -0.000000 Zn\n0.729637 0.000001 0.999999 Pd\n0.270362 1.000001 -0.000001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Zn",
"Pd"
],
"chemical_system": "Na-Pd-Zn",
"density": 6.985825798111885,
"density_atomic": 0.055862167271708583,
"volume": 71.60481226129946,
"volume_molar": 10.78035646327298,
"formula_full": "Na1 Zn1 Pd2",
"formula_reduced": "NaZnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2647452,
"spacegroup": 71
},
{
"id": "jvasp-79467",
"created_at": "2022-09-04T14:37:17.565705Z",
"updated_at": "2022-09-04T14:37:17.565736Z",
"structure_string": "Hf2 Ni2\n1.0\n-3.253982 -0.000000 0.000000\n-0.000000 -0.000000 -4.052623\n1.626990 -4.895758 -0.000000\nHf Ni\n2 2\ndirect\n0.860117 0.749999 0.720235 Hf\n0.139883 0.250000 0.279765 Hf\n0.585158 0.749999 0.170315 Ni\n0.414842 0.250000 0.829686 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ni"
],
"chemical_system": "Hf-Ni",
"density": 12.20090625103273,
"density_atomic": 0.0619567599323347,
"volume": 64.5611553019969,
"volume_molar": 9.719909121421143,
"formula_full": "Hf2 Ni2",
"formula_reduced": "HfNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.8903977,
"spacegroup": 63
},
{
"id": "jvasp-79483",
"created_at": "2022-09-04T14:37:17.679740Z",
"updated_at": "2022-09-04T14:37:17.679760Z",
"structure_string": "Ca2 Mg2\n1.0\n5.568279 0.000000 -0.000000\n0.000000 3.935838 0.000000\n-0.000000 0.000000 5.568772\nCa Mg\n2 2\ndirect\n0.750000 0.500000 0.249941 Ca\n0.250000 0.500000 0.750058 Ca\n0.750000 0.000000 0.749937 Mg\n0.250000 0.000000 0.250063 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7519941965670938,
"density_atomic": 0.03277497372311406,
"volume": 122.04433888467346,
"volume_molar": 18.374204693116127,
"formula_full": "Ca2 Mg2",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2141414999999999,
"spacegroup": 221
},
{
"id": "jvasp-81991",
"created_at": "2022-09-04T14:37:17.871043Z",
"updated_at": "2022-09-04T14:37:17.871054Z",
"structure_string": "Sn2 S2\n1.0\n3.548821 -0.000000 -1.276091\n0.000000 5.788660 -0.000000\n0.118658 0.000000 5.902683\nSn S\n2 2\ndirect\n0.851190 0.250000 0.702380 Sn\n0.148810 0.750000 0.297620 Sn\n0.189085 0.250000 0.378169 S\n0.810915 0.750000 0.621830 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 4.099858329512328,
"density_atomic": 0.0327506867384036,
"volume": 122.13484352099346,
"volume_molar": 18.387830484599913,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5481858500000002,
"spacegroup": 63
},
{
"id": "jvasp-81188",
"created_at": "2022-09-04T14:37:17.913575Z",
"updated_at": "2022-09-04T14:37:17.913595Z",
"structure_string": "Na1 Li1 Hg2\n1.0\n-9.821268 -0.000000 -5.670312\n-6.533948 0.217795 -0.023493\n-5.554408 2.988352 -1.720106\nNa Li Hg\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.000000 Li\n0.772670 0.000001 0.000000 Hg\n0.227329 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Hg"
],
"chemical_system": "Hg-Li-Na",
"density": 6.699990515050792,
"density_atomic": 0.03743658369159288,
"volume": 106.84735639748769,
"volume_molar": 16.086245501488936,
"formula_full": "Na1 Li1 Hg2",
"formula_reduced": "NaLiHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-35735",
"created_at": "2022-09-04T14:37:17.950337Z",
"updated_at": "2022-09-04T14:37:17.950367Z",
"structure_string": "Co1 Sn1 Rh2\n1.0\n-2.869844 -2.869844 -0.000000\n-2.869844 2.869844 0.000000\n2.869844 0.000000 -3.607476\nCo Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.000000 Sn\n0.750000 0.250000 0.500001 Rh\n0.250000 0.750000 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Sn",
"Rh"
],
"chemical_system": "Co-Rh-Sn",
"density": 10.715503067749797,
"density_atomic": 0.06731470788629798,
"volume": 59.42237774776419,
"volume_molar": 8.946248077273193,
"formula_full": "Co1 Sn1 Rh2",
"formula_reduced": "CoSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.32764965,
"spacegroup": 139
},
{
"id": "jvasp-81845",
"created_at": "2022-09-04T14:37:18.050839Z",
"updated_at": "2022-09-04T14:37:18.050865Z",
"structure_string": "Ca1 Sb1 Rh2\n1.0\n-9.435701 0.000000 -5.447706\n-6.183584 0.219089 -0.185128\n-5.309708 2.690783 -1.698725\nCa Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000001 -0.000000 Sb\n0.737256 -0.000001 -0.000000 Rh\n0.262745 -0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"Rh"
],
"chemical_system": "Ca-Rh-Sb",
"density": 7.345035824201561,
"density_atomic": 0.0481250754234287,
"volume": 83.11675285297699,
"volume_molar": 12.513519629868975,
"formula_full": "Ca1 Sb1 Rh2",
"formula_reduced": "CaSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7894031300000002,
"spacegroup": 71
},
{
"id": "jvasp-78935",
"created_at": "2022-09-04T14:37:18.085985Z",
"updated_at": "2022-09-04T14:37:18.086005Z",
"structure_string": "V2 Ir2\n1.0\n2.814584 0.000000 0.000000\n0.000000 4.411367 -0.669555\n0.000000 0.012894 4.461872\nV Ir\n2 2\ndirect\n0.000000 0.703405 0.703406 V\n0.000000 0.296594 0.296595 V\n0.499999 0.784179 0.215822 Ir\n0.499999 0.215820 0.784179 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ir"
],
"chemical_system": "Ir-V",
"density": 14.570470989260869,
"density_atomic": 0.07217138390568155,
"volume": 55.42362891679437,
"volume_molar": 8.34422236917355,
"formula_full": "V2 Ir2",
"formula_reduced": "VIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.71538265,
"spacegroup": 65
}
]
}