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=nelements&page=604",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=602",
"results": [
{
"id": "jvasp-1076",
"created_at": "2022-09-04T14:36:37.282662Z",
"updated_at": "2022-09-04T14:36:37.282681Z",
"structure_string": "Mg2 Si1\n1.0\n3.891768 0.000000 2.246913\n1.297256 3.669194 2.246913\n0.000000 0.000000 4.493827\nMg Si\n2 1\ndirect\n0.750002 0.749999 0.749999 Mg\n0.250001 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 1.98465495992863,
"density_atomic": 0.04675061065976236,
"volume": 64.17028478693351,
"volume_molar": 12.881416253206673,
"formula_full": "Mg2 Si1",
"formula_reduced": "Mg2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6616387142857141,
"spacegroup": 225
},
{
"id": "jvasp-79403",
"created_at": "2022-09-04T14:36:49.161709Z",
"updated_at": "2022-09-04T14:36:49.161718Z",
"structure_string": "U3 Pa1\n1.0\n-2.041532 2.041532 5.296818\n2.041532 -2.041532 5.296818\n2.041532 2.041532 -5.296818\nU Pa\n3 1\ndirect\n0.749998 0.249999 0.499999 U\n0.249999 0.749998 0.499999 U\n0.500001 0.500001 0.000000 U\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Pa"
],
"chemical_system": "Pa-U",
"density": 17.772553282523845,
"density_atomic": 0.045297326055482055,
"volume": 88.30543319710821,
"volume_molar": 13.294693714644062,
"formula_full": "U3 Pa1",
"formula_reduced": "U3Pa",
"formula_anonymous": "AB3",
"energy_above_hull": 5.720147775000001,
"spacegroup": 139
},
{
"id": "jvasp-107180",
"created_at": "2022-09-04T14:36:46.409483Z",
"updated_at": "2022-09-04T14:36:46.409499Z",
"structure_string": "K3 Na1\n1.0\n6.017793 -0.000000 3.474374\n2.005931 5.673630 3.474374\n-0.000000 -0.000000 6.948749\nK Na\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750000 0.749999 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Na"
],
"chemical_system": "K-Na",
"density": 0.9818709939326308,
"density_atomic": 0.016859904552691696,
"volume": 237.2492671888464,
"volume_molar": 35.71871205545206,
"formula_full": "K3 Na1",
"formula_reduced": "K3Na",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0002099999999999,
"spacegroup": 225
},
{
"id": "jvasp-102279",
"created_at": "2022-09-04T14:36:43.515250Z",
"updated_at": "2022-09-04T14:36:43.515273Z",
"structure_string": "Hf3 Sn1\n1.0\n4.416665 -0.000000 0.000000\n0.000000 4.416665 0.000000\n-0.000000 -0.000000 4.416665\nHf Sn\n3 1\ndirect\n-0.000000 0.499999 0.499999 Hf\n0.499999 0.000000 0.499999 Hf\n0.499999 0.499999 -0.000000 Hf\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Sn"
],
"chemical_system": "Hf-Sn",
"density": 12.60848717221841,
"density_atomic": 0.046427640434127275,
"volume": 86.15557376161088,
"volume_molar": 12.971024811274585,
"formula_full": "Hf3 Sn1",
"formula_reduced": "Hf3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 4.148272674999999,
"spacegroup": 221
},
{
"id": "jvasp-79466",
"created_at": "2022-09-04T14:36:38.861380Z",
"updated_at": "2022-09-04T14:36:38.861406Z",
"structure_string": "La2 N2\n1.0\n-0.000000 0.000000 3.663739\n4.458176 0.000000 -0.000000\n0.000000 4.458176 0.000000\nLa N\n2 2\ndirect\n0.272288 0.000000 0.500000 La\n0.727713 0.500000 0.000000 La\n0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.974004093422696,
"density_atomic": 0.054931447674729135,
"volume": 72.8180335549426,
"volume_molar": 10.96301119835669,
"formula_full": "La2 N2",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.644334125,
"spacegroup": 129
},
{
"id": "jvasp-63474",
"created_at": "2022-09-04T14:36:22.485994Z",
"updated_at": "2022-09-04T14:36:22.486023Z",
"structure_string": "B1 C7\n1.0\n3.621395 0.000000 -0.000000\n0.000000 3.621395 -0.000000\n-0.000000 -0.000000 3.621395\nB C\n1 7\ndirect\n0.000000 0.000000 0.000000 B\n0.500001 0.500001 0.000000 C\n0.000000 0.500001 0.500001 C\n0.500001 0.000000 0.500001 C\n0.254721 0.254721 0.254721 C\n0.745281 0.745281 0.254721 C\n0.745281 0.254721 0.745281 C\n0.254721 0.745281 0.745281 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.3175928458660002,
"density_atomic": 0.16844661732947347,
"volume": 47.49279105054621,
"volume_molar": 3.5751034098957195,
"formula_full": "B1 C7",
"formula_reduced": "BC7",
"formula_anonymous": "AB7",
"energy_above_hull": 6.826665322916667,
"spacegroup": 215
},
{
"id": "jvasp-78994",
"created_at": "2022-09-04T14:36:43.480832Z",
"updated_at": "2022-09-04T14:36:43.480864Z",
"structure_string": "Zn2 N2\n1.0\n1.601655 -2.774148 -0.000000\n1.601655 2.774148 -0.000000\n0.000000 0.000000 5.420936\nZn N\n2 2\ndirect\n0.000000 0.000000 0.369330 Zn\n0.333334 0.666670 0.869332 Zn\n0.000000 0.000000 0.005669 N\n0.333334 0.666670 0.505670 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"N"
],
"chemical_system": "N-Zn",
"density": 5.47498060552113,
"density_atomic": 0.08303422088104087,
"volume": 48.172909404793565,
"volume_molar": 7.252601031359867,
"formula_full": "Zn2 N2",
"formula_reduced": "ZnN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4437468249999998,
"spacegroup": 186
},
{
"id": "jvasp-102306",
"created_at": "2022-09-04T14:36:43.464338Z",
"updated_at": "2022-09-04T14:36:43.464372Z",
"structure_string": "Mg2 Sb3\n1.0\n4.744366 -0.000000 0.000000\n-2.372183 4.108741 0.000000\n0.000000 0.000000 7.252636\nMg Sb\n2 3\ndirect\n0.333334 0.666667 0.162906 Mg\n0.666667 0.333333 0.837094 Mg\n0.333334 0.666667 0.583485 Sb\n0.666667 0.333333 0.416515 Sb\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.861286297995896,
"density_atomic": 0.03536610013688121,
"volume": 141.37832502447156,
"volume_molar": 17.028003474207964,
"formula_full": "Mg2 Sb3",
"formula_reduced": "Mg2Sb3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.9278293114285716,
"spacegroup": 164
},
{
"id": "jvasp-100855",
"created_at": "2022-09-04T14:36:43.457507Z",
"updated_at": "2022-09-04T14:36:43.457535Z",
"structure_string": "Pm1 S1\n1.0\n3.488718 -0.000000 2.014212\n1.162906 3.289195 2.014212\n-0.000000 -0.000000 4.028425\nPm S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.499999 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"S"
],
"chemical_system": "Pm-S",
"density": 6.360496988741902,
"density_atomic": 0.04326525082088143,
"volume": 46.22647418086214,
"volume_molar": 13.919116717782876,
"formula_full": "Pm1 S1",
"formula_reduced": "PmS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0743855875000001,
"spacegroup": 225
},
{
"id": "jvasp-97028",
"created_at": "2022-09-04T14:36:43.437866Z",
"updated_at": "2022-09-04T14:36:43.437895Z",
"structure_string": "Fe2 Te2\n1.0\n3.651927 0.000000 0.000000\n-0.000000 3.651927 0.000000\n0.000000 -0.000000 6.573512\nFe Te\n2 2\ndirect\n0.250000 0.750001 -0.000000 Fe\n0.750001 0.250000 -0.000000 Fe\n0.250000 0.250000 0.279914 Te\n0.750001 0.750001 0.720086 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Te"
],
"chemical_system": "Fe-Te",
"density": 6.949336424566134,
"density_atomic": 0.045626626129678986,
"volume": 87.66810828026794,
"volume_molar": 13.198742205667378,
"formula_full": "Fe2 Te2",
"formula_reduced": "FeTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4331216333333332,
"spacegroup": 129
},
{
"id": "jvasp-103588",
"created_at": "2022-09-04T14:36:45.299989Z",
"updated_at": "2022-09-04T14:36:45.300009Z",
"structure_string": "Ba2 Yb6\n1.0\n7.871505 -0.000000 0.000000\n-3.935752 6.816923 0.000000\n-0.000000 -0.000000 6.468826\nYb Ba\n6 2\ndirect\n0.164133 0.328265 0.250000 Yb\n0.671734 0.835867 0.250000 Yb\n0.164133 0.835867 0.250000 Yb\n0.835867 0.671734 0.750001 Yb\n0.328265 0.164133 0.750001 Yb\n0.835867 0.164133 0.750001 Yb\n0.333333 0.666666 0.750001 Ba\n0.666666 0.333333 0.250000 Ba\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 6.280686661913316,
"density_atomic": 0.023047209697396685,
"volume": 347.11360312322955,
"volume_molar": 26.129587221485803,
"formula_full": "Ba2 Yb6",
"formula_reduced": "BaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-14867",
"created_at": "2022-09-04T14:36:31.156491Z",
"updated_at": "2022-09-04T14:36:31.156519Z",
"structure_string": "Th1 Ni2\n1.0\n2.057738 -3.564107 -0.000000\n2.057738 3.564107 -0.000000\n0.000000 0.000000 3.784485\nTh Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666668 0.500001 Ni\n0.666668 0.333333 0.500001 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Ni"
],
"chemical_system": "Ni-Th",
"density": 10.452623365337246,
"density_atomic": 0.05404352389730857,
"volume": 55.51081394508036,
"volume_molar": 11.143131175981495,
"formula_full": "Th1 Ni2",
"formula_reduced": "ThNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.445573466666667,
"spacegroup": 191
}
]
}