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=1556",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1554",
"results": [
{
"id": "jvasp-90127",
"created_at": "2022-09-04T14:35:55.969313Z",
"updated_at": "2022-09-04T14:35:55.969341Z",
"structure_string": "Nb3 Re3 Si3\n1.0\n0.000000 0.000000 -3.331464\n-3.450828 -5.977011 0.000000\n-3.450822 5.977007 0.000000\nNb Re Si\n3 3 3\ndirect\n0.499999 0.597786 0.000000 Nb\n0.499999 0.402211 0.402241 Nb\n0.499999 0.999970 0.597760 Nb\n0.000000 0.258732 0.000000 Re\n0.000000 0.741255 0.741272 Re\n0.000000 0.999983 0.258728 Re\n0.000000 0.333314 0.666672 Si\n0.000000 0.666641 0.333328 Si\n0.499999 0.000009 0.000000 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nb",
"Re",
"Si"
],
"chemical_system": "Nb-Re-Si",
"density": 11.13571261689988,
"density_atomic": 0.06548932945170943,
"volume": 137.4269682610879,
"volume_molar": 9.195606078759152,
"formula_full": "Nb3 Re3 Si3",
"formula_reduced": "NbReSi",
"formula_anonymous": "ABC",
"energy_above_hull": 4.463898666666667,
"spacegroup": 189
},
{
"id": "jvasp-89977",
"created_at": "2022-09-04T14:35:57.009856Z",
"updated_at": "2022-09-04T14:35:57.009868Z",
"structure_string": "Hf3 Re3 Si3\n1.0\n0.000000 0.000000 -3.404801\n-3.490207 -6.045217 0.000000\n-3.490201 6.045212 0.000000\nHf Re Si\n3 3 3\ndirect\n0.500000 0.596853 0.000000 Hf\n0.500000 0.403127 0.403140 Hf\n0.500000 0.999988 0.596860 Hf\n0.000000 0.256680 0.000000 Re\n0.000000 0.743300 0.743310 Re\n0.000000 0.999989 0.256690 Re\n0.000000 0.333322 0.666668 Si\n0.000000 0.666654 0.333332 Si\n0.500000 -0.000009 -0.000000 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Si"
],
"chemical_system": "Hf-Re-Si",
"density": 13.618780663388282,
"density_atomic": 0.0626409380480287,
"volume": 143.67600933912306,
"volume_molar": 9.613746134169707,
"formula_full": "Hf3 Re3 Si3",
"formula_reduced": "HfReSi",
"formula_anonymous": "ABC",
"energy_above_hull": 4.3596132,
"spacegroup": 189
},
{
"id": "jvasp-62432",
"created_at": "2022-09-04T14:35:56.590264Z",
"updated_at": "2022-09-04T14:35:56.590283Z",
"structure_string": "U3 Al3 Ir3\n1.0\n3.458080 -5.989568 0.000000\n3.458080 5.989568 0.000000\n0.000000 0.000000 4.117404\nU Al Ir\n3 3 3\ndirect\n0.577602 0.000002 0.500000 U\n0.000002 0.577602 0.500000 U\n0.422399 0.422399 0.500000 U\n0.236062 0.000001 0.000000 Al\n0.000001 0.236062 0.000000 Al\n0.763935 0.763935 0.000000 Al\n0.333334 0.666669 0.000000 Ir\n0.666669 0.333334 0.000000 Ir\n0.999996 0.999996 0.500000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-U",
"density": 13.354223266159462,
"density_atomic": 0.05276652518783471,
"volume": 170.562680941419,
"volume_molar": 11.412805255913273,
"formula_full": "U3 Al3 Ir3",
"formula_reduced": "UAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.396819966666666,
"spacegroup": 189
},
{
"id": "jvasp-89905",
"created_at": "2022-09-04T14:35:56.605544Z",
"updated_at": "2022-09-04T14:35:56.605564Z",
"structure_string": "Sm3 In3 Ni3\n1.0\n0.000000 0.000000 -3.878379\n-3.747323 -6.490554 0.000000\n-3.747403 6.490600 0.000000\nSm In Ni\n3 3 3\ndirect\n0.500000 0.587913 -0.000000 Sm\n0.500000 0.412073 0.412087 Sm\n0.500000 0.999984 0.587912 Sm\n0.000000 0.251180 -0.000000 In\n0.000000 0.748803 0.748824 In\n0.000000 0.999979 0.251176 In\n0.000000 0.333318 0.666667 Ni\n0.000000 0.666650 0.333332 Ni\n0.500000 -0.000002 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"In",
"Ni"
],
"chemical_system": "In-Ni-Sm",
"density": 8.551723246222382,
"density_atomic": 0.04770382424670333,
"volume": 188.66411953590836,
"volume_molar": 12.624020935630066,
"formula_full": "Sm3 In3 Ni3",
"formula_reduced": "SmInNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4401404149999998,
"spacegroup": 189
},
{
"id": "jvasp-90183",
"created_at": "2022-09-04T14:35:56.418121Z",
"updated_at": "2022-09-04T14:35:56.418142Z",
"structure_string": "Yb3 Cd3 Ge3\n1.0\n0.000000 0.000000 -4.378517\n-3.643790 -6.311229 0.000000\n-3.643780 6.311223 0.000000\nYb Cd Ge\n3 3 3\ndirect\n0.500000 0.582292 -0.000000 Yb\n0.500000 0.417685 0.417696 Yb\n0.500000 0.999989 0.582304 Yb\n0.000000 0.257054 -0.000000 Cd\n0.000000 0.742925 0.742936 Cd\n0.000000 0.999989 0.257064 Cd\n0.000000 0.333324 0.666666 Ge\n0.000000 0.666657 0.333334 Ge\n0.500000 0.999987 -0.000000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Ge"
],
"chemical_system": "Cd-Ge-Yb",
"density": 8.858093218795899,
"density_atomic": 0.0446908893945046,
"volume": 201.38332715989048,
"volume_molar": 13.475097143044351,
"formula_full": "Yb3 Cd3 Ge3",
"formula_reduced": "YbCdGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-90287",
"created_at": "2022-09-04T14:35:56.668425Z",
"updated_at": "2022-09-04T14:35:56.668457Z",
"structure_string": "U3 Co3 Sn3\n1.0\n0.000000 0.000000 -4.019631\n-3.538402 -6.128692 0.000000\n-3.538725 6.128878 0.000000\nU Co Sn\n3 3 3\ndirect\n0.500000 0.583194 -0.000000 U\n0.500000 0.416806 0.416759 U\n0.500000 0.000047 0.583241 U\n0.000000 0.333283 0.666654 Co\n0.000000 0.666630 0.333347 Co\n0.500000 -0.000005 0.000000 Co\n0.000000 0.251864 -0.000000 Sn\n0.000000 0.748103 0.748125 Sn\n0.000000 0.999979 0.251875 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-U",
"density": 11.876915613546727,
"density_atomic": 0.05162082573051479,
"volume": 174.34823780201177,
"volume_molar": 11.666106992240756,
"formula_full": "U3 Co3 Sn3",
"formula_reduced": "UCoSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8048328666666675,
"spacegroup": 189
},
{
"id": "jvasp-90275",
"created_at": "2022-09-04T14:35:56.691273Z",
"updated_at": "2022-09-04T14:35:56.691302Z",
"structure_string": "Li3 Dy3 Ge3\n1.0\n0.000000 0.000000 -4.235770\n-3.514059 -6.086528 0.000000\n-3.514253 6.086640 0.000000\nLi Dy Ge\n3 3 3\ndirect\n0.500000 0.233140 -0.000000 Li\n0.500000 0.766838 0.766850 Li\n0.500000 0.999989 0.233150 Li\n0.000000 0.577035 -0.000000 Dy\n0.000000 0.422934 0.422948 Dy\n0.000000 0.999987 0.577052 Dy\n0.000000 -0.000012 0.000000 Ge\n0.500000 0.333325 0.666661 Ge\n0.500000 0.666664 0.333339 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"Dy",
"Ge"
],
"chemical_system": "Dy-Ge-Li",
"density": 6.655398039342422,
"density_atomic": 0.04966900808481308,
"volume": 181.19951146662544,
"volume_molar": 12.12454404105836,
"formula_full": "Li3 Dy3 Ge3",
"formula_reduced": "LiDyGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6076208166666666,
"spacegroup": 189
},
{
"id": "jvasp-90058",
"created_at": "2022-09-04T14:35:56.795827Z",
"updated_at": "2022-09-04T14:35:56.795846Z",
"structure_string": "Sc3 P3 Ir3\n1.0\n0.000000 0.000000 -3.927561\n-3.192660 -5.529849 0.000000\n-3.192641 5.529838 0.000000\nSc P Ir\n3 3 3\ndirect\n0.500000 0.581753 -0.000000 Sc\n0.500000 0.418271 0.418260 Sc\n0.500000 0.000010 0.581740 Sc\n0.000000 0.666677 0.333332 P\n0.000000 0.333344 0.666668 P\n0.500000 0.000010 -0.000000 P\n0.000000 0.250462 -0.000000 Ir\n0.000000 0.749560 0.749548 Ir\n0.000000 0.000012 0.250452 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sc",
"P",
"Ir"
],
"chemical_system": "Ir-P-Sc",
"density": 9.632202687524224,
"density_atomic": 0.06489710974356554,
"volume": 138.68106045958908,
"volume_molar": 9.27952074259684,
"formula_full": "Sc3 P3 Ir3",
"formula_reduced": "ScPIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.620880616666666,
"spacegroup": 189
},
{
"id": "jvasp-14057",
"created_at": "2022-09-04T14:35:56.725515Z",
"updated_at": "2022-09-04T14:35:56.725535Z",
"structure_string": "Yb3 Si5\n1.0\n3.449933 -5.975460 -0.000000\n3.449933 5.975460 0.000000\n-0.000000 -0.000000 4.235485\nYb Si\n3 5\ndirect\n-0.000000 0.337171 0.000000 Yb\n0.337171 -0.000000 0.000000 Yb\n0.662829 0.662829 0.000000 Yb\n0.666667 0.333333 0.499999 Si\n0.333333 0.666667 0.499999 Si\n-0.000000 0.687563 0.499999 Si\n0.312437 0.312437 0.499999 Si\n0.687563 -0.000000 0.499999 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 6.271624208879776,
"density_atomic": 0.04581153447507532,
"volume": 174.62850986474945,
"volume_molar": 13.14546833893212,
"formula_full": "Yb3 Si5",
"formula_reduced": "Yb3Si5",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.8831468875,
"spacegroup": 189
},
{
"id": "jvasp-15226",
"created_at": "2022-09-04T14:35:57.192177Z",
"updated_at": "2022-09-04T14:35:57.192208Z",
"structure_string": "Er3 In3 Pt3\n1.0\n3.815051 -6.607862 -0.000000\n3.815051 6.607862 0.000000\n0.000000 0.000000 3.823879\nEr In Pt\n3 3 3\ndirect\n0.595862 0.000000 0.500000 Er\n0.404138 0.404138 0.500000 Er\n0.000000 0.595862 0.500000 Er\n0.736955 0.736955 0.000000 In\n0.000000 0.263044 0.000000 In\n0.263044 0.000000 0.000000 In\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"In",
"Pt"
],
"chemical_system": "Er-In-Pt",
"density": 12.329340388065505,
"density_atomic": 0.04668174263228284,
"volume": 192.79485924280885,
"volume_molar": 12.900419779606466,
"formula_full": "Er3 In3 Pt3",
"formula_reduced": "ErInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6921471233333332,
"spacegroup": 189
},
{
"id": "jvasp-90046",
"created_at": "2022-09-04T14:35:57.237479Z",
"updated_at": "2022-09-04T14:35:57.237496Z",
"structure_string": "Ce3 Mg3 Ag3\n1.0\n0.000000 0.000000 -4.456781\n-3.762224 -6.516364 0.000000\n-3.762069 6.516274 0.000000\nCe Mg Ag\n3 3 3\ndirect\n0.500000 0.578656 -0.000000 Ce\n0.500000 0.421319 0.421327 Ce\n0.500000 0.999993 0.578673 Ce\n0.000000 0.239237 -0.000000 Mg\n0.000000 0.760735 0.760752 Mg\n0.000000 0.999982 0.239247 Mg\n0.000000 0.333322 0.666664 Ag\n0.000000 0.666657 0.333336 Ag\n0.500000 0.999993 -0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Ag"
],
"chemical_system": "Ag-Ce-Mg",
"density": 6.207424396076249,
"density_atomic": 0.04118633807343175,
"volume": 218.51906289784156,
"volume_molar": 14.621695061267728,
"formula_full": "Ce3 Mg3 Ag3",
"formula_reduced": "CeMgAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2616906033333334,
"spacegroup": 189
},
{
"id": "jvasp-75664",
"created_at": "2022-09-04T14:35:57.282094Z",
"updated_at": "2022-09-04T14:35:57.282124Z",
"structure_string": "Mn3 Fe3 As3\n1.0\n3.148617 -5.453565 0.000000\n3.148617 5.453565 -0.000000\n-0.000000 -0.000000 3.419675\nMn Fe As\n3 3 3\ndirect\n0.596206 -0.000000 0.500001 Mn\n-0.000000 0.596206 0.500001 Mn\n0.403795 0.403795 0.500001 Mn\n0.256882 -0.000000 0.000000 Fe\n-0.000000 0.256882 0.000000 Fe\n0.743119 0.743119 0.000000 Fe\n0.333333 0.666668 0.000000 As\n0.666668 0.333333 0.000000 As\n0.000000 0.000000 0.500001 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mn",
"Fe",
"As"
],
"chemical_system": "As-Fe-Mn",
"density": 7.877310423471426,
"density_atomic": 0.076635033329544,
"volume": 117.43976102024295,
"volume_molar": 7.858208574274047,
"formula_full": "Mn3 Fe3 As3",
"formula_reduced": "MnFeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9151848304597703,
"spacegroup": 189
}
]
}