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=4616",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4614",
"results": [
{
"id": "jvasp-102568",
"created_at": "2022-09-04T14:36:49.990193Z",
"updated_at": "2022-09-04T14:36:49.990228Z",
"structure_string": "Tb1 Pa1\n1.0\n3.308412 0.000000 0.000000\n-1.654206 2.865169 0.000000\n0.000000 0.000000 5.784702\nTb Pa\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333332 0.666667 0.500000 Pa\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Pa"
],
"chemical_system": "Pa-Tb",
"density": 11.809179036631699,
"density_atomic": 0.03647364556892676,
"volume": 54.8341129273865,
"volume_molar": 16.51093732492286,
"formula_full": "Tb1 Pa1",
"formula_reduced": "TbPa",
"formula_anonymous": "AB",
"energy_above_hull": 2.11936575,
"spacegroup": 187
},
{
"id": "jvasp-36357",
"created_at": "2022-09-04T14:36:44.319354Z",
"updated_at": "2022-09-04T14:36:44.319381Z",
"structure_string": "Pb1 S1\n1.0\n2.024092 -3.505830 0.000000\n2.024092 3.505830 -0.000000\n-0.000000 0.000000 3.799572\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.333333 0.666667 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 7.3678791848154646,
"density_atomic": 0.0370889228002142,
"volume": 53.92445638751335,
"volume_molar": 16.237033338604327,
"formula_full": "Pb1 S1",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4619104099999999,
"spacegroup": 187
},
{
"id": "jvasp-105250",
"created_at": "2022-09-04T14:36:58.349384Z",
"updated_at": "2022-09-04T14:36:58.349410Z",
"structure_string": "Sm1 Hf1\n1.0\n3.351213 0.000000 0.000000\n-1.675607 2.902235 0.000000\n-0.000000 -0.000000 5.463568\nSm Hf\n1 1\ndirect\n0.333333 0.666668 -0.000000 Sm\n0.666666 0.333334 0.500000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Hf"
],
"chemical_system": "Hf-Sm",
"density": 10.276281290984844,
"density_atomic": 0.037637349822138635,
"volume": 53.13870422469495,
"volume_molar": 16.000437832255983,
"formula_full": "Sm1 Hf1",
"formula_reduced": "SmHf",
"formula_anonymous": "AB",
"energy_above_hull": 2.4402359375,
"spacegroup": 187
},
{
"id": "jvasp-105227",
"created_at": "2022-09-04T14:36:53.884080Z",
"updated_at": "2022-09-04T14:36:53.884105Z",
"structure_string": "Pa2\n1.0\n3.207223 -0.000000 0.000000\n-1.603611 2.777536 0.000000\n-0.000000 0.000000 5.693954\nPa\n2\ndirect\n0.333334 0.666668 0.250000 Pa\n0.666666 0.333334 0.749999 Pa\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.127101322659284,
"density_atomic": 0.039430037225091516,
"volume": 50.722752012196665,
"volume_molar": 15.272977617601079,
"formula_full": "Pa2",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-107337",
"created_at": "2022-09-04T14:36:50.329647Z",
"updated_at": "2022-09-04T14:36:50.329666Z",
"structure_string": "Hf1 Ti1\n1.0\n3.080936 -0.000000 0.000000\n-1.540467 2.668169 0.000000\n-0.000000 -0.000000 4.800532\nHf Ti\n1 1\ndirect\n0.666667 0.333333 0.500000 Hf\n0.333333 0.666667 -0.000000 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ti"
],
"chemical_system": "Hf-Ti",
"density": 9.524839077561557,
"density_atomic": 0.05068093468392549,
"volume": 39.46257132929992,
"volume_molar": 11.882457964829223,
"formula_full": "Hf1 Ti1",
"formula_reduced": "HfTi",
"formula_anonymous": "AB",
"energy_above_hull": 3.122845666666666,
"spacegroup": 187
},
{
"id": "jvasp-8019",
"created_at": "2022-09-04T14:36:42.498781Z",
"updated_at": "2022-09-04T14:36:42.498792Z",
"structure_string": "Ce1 Ag1\n1.0\n3.684058 -0.000000 0.000000\n-0.000000 3.684058 0.000000\n0.000000 -0.000000 3.684058\nCe Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Ag"
],
"chemical_system": "Ag-Ce",
"density": 8.235571309094523,
"density_atomic": 0.03999913678333048,
"volume": 50.00107904412312,
"volume_molar": 15.055676807779783,
"formula_full": "Ce1 Ag1",
"formula_reduced": "CeAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.60519638,
"spacegroup": 221
},
{
"id": "jvasp-16032",
"created_at": "2022-09-04T14:36:54.494706Z",
"updated_at": "2022-09-04T14:36:54.494733Z",
"structure_string": "Ag1 O1\n1.0\n3.069715 -0.000000 1.772301\n1.023238 2.894156 1.772301\n0.000000 0.000000 3.544602\nAg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.249999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.53159652434879,
"density_atomic": 0.06351006021065757,
"volume": 31.491073908073258,
"volume_molar": 9.482183987899022,
"formula_full": "Ag1 O1",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7672053799999999,
"spacegroup": 216
},
{
"id": "jvasp-100750",
"created_at": "2022-09-04T14:36:53.894281Z",
"updated_at": "2022-09-04T14:36:53.894302Z",
"structure_string": "Pm1 Zr1\n1.0\n3.378397 -0.000000 0.000000\n-1.689199 2.925778 0.000000\n-0.000000 -0.000000 5.552002\nPm Zr\n1 1\ndirect\n0.333334 0.666667 0.500000 Pm\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Zr"
],
"chemical_system": "Pm-Zr",
"density": 7.147784493748563,
"density_atomic": 0.03644419225681947,
"volume": 54.87842852727127,
"volume_molar": 16.524281063941356,
"formula_full": "Pm1 Zr1",
"formula_reduced": "PmZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.0546378375000005,
"spacegroup": 187
},
{
"id": "jvasp-103672",
"created_at": "2022-09-04T14:36:43.834334Z",
"updated_at": "2022-09-04T14:36:43.834374Z",
"structure_string": "V1 Cr1\n1.0\n2.543366 -0.016841 0.000000\n-0.868190 2.390657 0.000000\n-0.000000 -0.000000 4.038500\nV Cr\n1 1\ndirect\n0.500001 0.500001 0.500000 V\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cr"
],
"chemical_system": "Cr-V",
"density": 6.977864186993023,
"density_atomic": 0.08164495840733947,
"volume": 24.49630741461937,
"volume_molar": 7.376010567553476,
"formula_full": "V1 Cr1",
"formula_reduced": "VCr",
"formula_anonymous": "AB",
"energy_above_hull": 3.0114558,
"spacegroup": 65
},
{
"id": "jvasp-100789",
"created_at": "2022-09-04T14:36:49.638282Z",
"updated_at": "2022-09-04T14:36:49.638302Z",
"structure_string": "U1 Nb1\n1.0\n2.972311 -0.023518 0.000000\n-1.189522 2.724008 0.000000\n-0.000000 -0.000000 4.907909\nU Nb\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Nb"
],
"chemical_system": "Nb-U",
"density": 13.877019941031895,
"density_atomic": 0.050504959711670974,
"volume": 39.600071189401,
"volume_molar": 11.923860140429673,
"formula_full": "U1 Nb1",
"formula_reduced": "UNb",
"formula_anonymous": "AB",
"energy_above_hull": 3.9092227,
"spacegroup": 65
},
{
"id": "jvasp-14956",
"created_at": "2022-09-04T14:36:50.567954Z",
"updated_at": "2022-09-04T14:36:50.567977Z",
"structure_string": "Tl1 Sn1\n1.0\n3.330307 0.000000 -0.000000\n0.000000 3.330307 0.000000\n0.000000 0.000000 5.321768\nTl Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Sn"
],
"chemical_system": "Sn-Tl",
"density": 9.089763240749969,
"density_atomic": 0.03388484609850281,
"volume": 59.023434670059466,
"volume_molar": 17.772371586088113,
"formula_full": "Tl1 Sn1",
"formula_reduced": "TlSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1919089,
"spacegroup": 123
},
{
"id": "jvasp-19900",
"created_at": "2022-09-04T14:36:55.470632Z",
"updated_at": "2022-09-04T14:36:55.470660Z",
"structure_string": "Zr1 P1\n1.0\n3.250491 0.000000 1.876672\n1.083497 3.064592 1.876672\n-0.000000 0.000000 3.753344\nZr P\n1 1\ndirect\n0.500000 0.500000 0.499999 Zr\n0.000000 0.000000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"P"
],
"chemical_system": "P-Zr",
"density": 5.427156534859101,
"density_atomic": 0.053492142664232974,
"volume": 37.38866869764186,
"volume_molar": 11.257991286310258,
"formula_full": "Zr1 P1",
"formula_reduced": "ZrP",
"formula_anonymous": "AB",
"energy_above_hull": 1.7214249999999995,
"spacegroup": 225
}
]
}