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=-chemical_system&page=450",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=448",
"results": [
{
"id": "jvasp-36055",
"created_at": "2022-09-04T14:38:13.088497Z",
"updated_at": "2022-09-04T14:38:13.088515Z",
"structure_string": "Tm1 Np3\n1.0\n4.596584 0.000000 0.000000\n-0.000000 4.596584 0.000000\n-0.000000 0.000000 4.596584\nTm Np\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Np\n0.500000 0.000000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Np"
],
"chemical_system": "Np-Tm",
"density": 15.045052131207234,
"density_atomic": 0.04118645265853617,
"volume": 97.1193133131113,
"volume_molar": 14.621654382152455,
"formula_full": "Tm1 Np3",
"formula_reduced": "TmNp3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.784121062500001,
"spacegroup": 221
},
{
"id": "jvasp-56982",
"created_at": "2022-09-04T14:37:35.208838Z",
"updated_at": "2022-09-04T14:37:35.208845Z",
"structure_string": "Np3 Tl1\n1.0\n4.625345 -0.000000 -0.000000\n-0.000000 4.625345 -0.000000\n0.000000 0.000000 4.625345\nNp Tl\n3 1\ndirect\n0.000000 0.500001 0.500001 Np\n0.500001 0.000000 0.500001 Np\n0.500001 0.500001 0.000000 Np\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Tl"
],
"chemical_system": "Np-Tl",
"density": 15.361006991288297,
"density_atomic": 0.040422911953429945,
"volume": 98.95378157338796,
"volume_molar": 14.897840034230912,
"formula_full": "Np3 Tl1",
"formula_reduced": "Np3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 5.25869565,
"spacegroup": 221
},
{
"id": "jvasp-36688",
"created_at": "2022-09-04T14:37:45.273995Z",
"updated_at": "2022-09-04T14:37:45.274014Z",
"structure_string": "Ti4 P4 N12\n1.0\n-2.662768 4.153779 -0.732406\n0.004911 -0.004341 -6.401242\n-4.852982 -4.144623 0.496599\nTi P N\n4 4 12\ndirect\n0.250000 0.717809 0.717809 Ti\n0.750001 0.896924 0.896924 Ti\n0.750000 0.282191 0.282191 Ti\n0.250000 0.103076 0.103076 Ti\n0.205263 0.613124 0.213556 P\n0.705263 0.786444 0.386876 P\n0.794738 0.386876 0.786443 P\n0.294738 0.213556 0.613123 P\n0.368720 0.385857 0.145981 N\n0.361824 0.026218 0.784912 N\n0.093250 0.420092 0.710157 N\n0.631281 0.614143 0.854019 N\n0.131281 0.145981 0.385856 N\n0.138176 0.784912 0.026219 N\n0.406751 0.710157 0.420092 N\n0.861825 0.215088 0.973781 N\n0.638177 0.973782 0.215087 N\n0.906751 0.579908 0.289843 N\n0.868720 0.854019 0.614143 N\n0.593250 0.289843 0.579908 N\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ti",
"P",
"N"
],
"chemical_system": "N-P-Ti",
"density": 4.019737413745298,
"density_atomic": 0.1001458376665314,
"volume": 199.70874941998684,
"volume_molar": 6.013371000053645,
"formula_full": "Ti4 P4 N12",
"formula_reduced": "TiPN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.554342716666666,
"spacegroup": 15
},
{
"id": "jvasp-36677",
"created_at": "2022-09-04T14:38:03.135646Z",
"updated_at": "2022-09-04T14:38:03.135666Z",
"structure_string": "Ti1 P1 N3\n1.0\n2.839972 0.000000 0.000000\n0.000000 4.523944 -2.202246\n0.000000 0.016979 5.031468\nTi P N\n1 1 3\ndirect\n0.000000 0.578372 0.421627 Ti\n0.500000 0.925496 0.074502 P\n0.500000 0.772902 0.718678 N\n0.000000 0.813856 0.186142 N\n0.500000 0.281321 0.227097 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"P",
"N"
],
"chemical_system": "N-P-Ti",
"density": 3.0995307437256474,
"density_atomic": 0.07722024370103302,
"volume": 64.74986040393851,
"volume_molar": 7.798655470857364,
"formula_full": "Ti1 P1 N3",
"formula_reduced": "TiPN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.569234716666666,
"spacegroup": 38
},
{
"id": "jvasp-20467",
"created_at": "2022-09-04T14:38:17.328658Z",
"updated_at": "2022-09-04T14:38:17.328675Z",
"structure_string": "Np1 Te1\n1.0\n3.771084 -0.000000 0.000000\n-0.000000 3.771084 -0.000000\n-0.000000 -0.000000 3.771084\nNp Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Te"
],
"chemical_system": "Np-Te",
"density": 11.289303347102498,
"density_atomic": 0.03729334825128074,
"volume": 53.628866641957124,
"volume_molar": 16.148029185856718,
"formula_full": "Np1 Te1",
"formula_reduced": "NpTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.400253883333334,
"spacegroup": 221
},
{
"id": "jvasp-91777",
"created_at": "2022-09-04T14:35:58.934468Z",
"updated_at": "2022-09-04T14:35:58.934481Z",
"structure_string": "Np2 Te6\n1.0\n-4.394856 0.000000 0.000000\n0.000000 -0.000000 -4.390883\n2.197428 -12.636939 0.000000\nNp Te\n2 6\ndirect\n0.168677 0.750000 0.337353 Np\n0.831324 0.250000 0.662648 Np\n0.926449 0.750000 0.852899 Te\n0.073551 0.250000 0.147101 Te\n0.573865 0.750000 0.147729 Te\n0.426136 0.250000 0.852271 Te\n0.296290 0.750000 0.592578 Te\n0.703710 0.250000 0.407422 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"Te"
],
"chemical_system": "Np-Te",
"density": 8.440968142892403,
"density_atomic": 0.03280587178105231,
"volume": 243.85878398209678,
"volume_molar": 18.356899033782753,
"formula_full": "Np2 Te6",
"formula_reduced": "NpTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3107033250000004,
"spacegroup": 63
},
{
"id": "jvasp-19840",
"created_at": "2022-09-04T14:36:54.237942Z",
"updated_at": "2022-09-04T14:36:54.237965Z",
"structure_string": "Np1 Te1\n1.0\n3.801942 -0.000000 2.195053\n1.267314 3.584505 2.195053\n0.000000 0.000000 4.390105\nNp Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500001 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Te"
],
"chemical_system": "Np-Te",
"density": 10.119432932894881,
"density_atomic": 0.0334287710117018,
"volume": 59.82870262564832,
"volume_molar": 18.01484343499179,
"formula_full": "Np1 Te1",
"formula_reduced": "NpTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.391583883333334,
"spacegroup": 225
},
{
"id": "jvasp-85199",
"created_at": "2022-09-04T14:37:18.358569Z",
"updated_at": "2022-09-04T14:37:18.358596Z",
"structure_string": "Np2 Te4\n1.0\n4.454773 0.000000 -0.000000\n-0.000000 4.454773 -0.000000\n-0.000000 -0.000000 8.833901\nNp Te\n2 4\ndirect\n0.750000 0.750000 0.730186 Np\n0.250000 0.250000 0.269814 Np\n0.750000 0.750000 0.364895 Te\n0.250000 0.250000 0.635105 Te\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"Te"
],
"chemical_system": "Np-Te",
"density": 9.324316725067233,
"density_atomic": 0.03422532374761204,
"volume": 175.30878726658153,
"volume_molar": 17.595569889737494,
"formula_full": "Np2 Te4",
"formula_reduced": "NpTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.415168511111111,
"spacegroup": 129
},
{
"id": "jvasp-4846",
"created_at": "2022-09-04T14:36:14.230905Z",
"updated_at": "2022-09-04T14:36:14.230925Z",
"structure_string": "Pt2 N2\n1.0\n1.550081 -2.684818 0.000000\n1.550081 2.684818 -0.000000\n-0.000000 -0.000000 5.512244\nPt N\n2 2\ndirect\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.749999 N\n0.333333 0.666667 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 15.135129346058903,
"density_atomic": 0.08718310223675328,
"volume": 45.88045042418487,
"volume_molar": 6.907463264666075,
"formula_full": "Pt2 N2",
"formula_reduced": "PtN",
"formula_anonymous": "AB",
"energy_above_hull": 3.196387325,
"spacegroup": 194
},
{
"id": "jvasp-17195",
"created_at": "2022-09-04T14:37:54.941653Z",
"updated_at": "2022-09-04T14:37:54.941680Z",
"structure_string": "Pt1 N1\n1.0\n2.747656 -0.000000 1.586360\n0.915885 2.590515 1.586360\n-0.000000 -0.000000 3.172720\nPt N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500002 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 15.374591916512141,
"density_atomic": 0.0885624819093252,
"volume": 22.582926278508122,
"volume_molar": 6.799878041093944,
"formula_full": "Pt1 N1",
"formula_reduced": "PtN",
"formula_anonymous": "AB",
"energy_above_hull": 3.215057325,
"spacegroup": 225
},
{
"id": "jvasp-35041",
"created_at": "2022-09-04T14:37:30.763911Z",
"updated_at": "2022-09-04T14:37:30.763942Z",
"structure_string": "Pt2 N4\n1.0\n1.608341 -2.785727 -0.000000\n1.608341 2.785727 0.000000\n0.000000 0.000000 7.764083\nPt N\n2 4\ndirect\n0.666667 0.333333 0.250000 Pt\n0.333333 0.666667 0.750000 Pt\n0.000000 0.000000 0.422562 N\n0.000000 0.000000 0.577437 N\n0.000000 0.000000 0.922562 N\n0.000000 0.000000 0.077437 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 10.649684707618903,
"density_atomic": 0.08624112210325685,
"volume": 69.57237862485341,
"volume_molar": 6.982910951448042,
"formula_full": "Pt2 N4",
"formula_reduced": "PtN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.108342633333333,
"spacegroup": 194
},
{
"id": "jvasp-17194",
"created_at": "2022-09-04T14:37:44.929599Z",
"updated_at": "2022-09-04T14:37:44.929621Z",
"structure_string": "Pt1 N1\n1.0\n2.922625 0.000000 1.687378\n0.974208 2.755477 1.687378\n0.000000 -0.000000 3.374757\nPt N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"N"
],
"chemical_system": "N-Pt",
"density": 12.77530925393187,
"density_atomic": 0.07358979677842706,
"volume": 27.17768070513686,
"volume_molar": 8.183390936833511,
"formula_full": "Pt1 N1",
"formula_reduced": "PtN",
"formula_anonymous": "AB",
"energy_above_hull": 3.121167325,
"spacegroup": 216
}
]
}