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=density&page=3556",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3554",
"results": [
{
"id": "jvasp-51748",
"created_at": "2022-09-04T14:36:35.321062Z",
"updated_at": "2022-09-04T14:36:35.321078Z",
"structure_string": "Na1 H2 Pd3\n1.0\n2.849128 4.327882 0.000000\n-2.849128 4.327882 0.000000\n0.000000 0.000000 2.839602\nNa H Pd\n1 2 3\ndirect\n0.500000 0.500000 0.000000 Na\n0.784922 0.784922 0.000000 H\n0.215078 0.215078 0.000000 H\n0.000000 0.000000 0.000000 Pd\n-0.000000 0.500000 0.500000 Pd\n0.500000 -0.000000 0.500000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"H",
"Pd"
],
"chemical_system": "H-Na-Pd",
"density": 8.163341173707272,
"density_atomic": 0.08567939858032249,
"volume": 70.02850276049891,
"volume_molar": 7.028691680596217,
"formula_full": "Na1 H2 Pd3",
"formula_reduced": "NaH2Pd3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.7167176833333335,
"spacegroup": 65
},
{
"id": "jvasp-110330",
"created_at": "2022-09-04T14:38:37.547434Z",
"updated_at": "2022-09-04T14:38:37.547454Z",
"structure_string": "V1 Sn1 Rh1\n1.0\n3.706606 0.000000 2.140010\n1.235535 3.494622 2.140010\n-0.000000 -0.000000 4.280020\nV Sn Rh\n1 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-V",
"density": 8.163643071497308,
"density_atomic": 0.05411265281164499,
"volume": 55.43989887988642,
"volume_molar": 11.12889582582808,
"formula_full": "V1 Sn1 Rh1",
"formula_reduced": "VSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1795563,
"spacegroup": 216
},
{
"id": "jvasp-107519",
"created_at": "2022-09-04T14:36:57.233289Z",
"updated_at": "2022-09-04T14:36:57.233317Z",
"structure_string": "Tb3 Mn3 Ga2 Ge1\n1.0\n6.946356 0.000000 0.000000\n-3.473178 6.015720 0.000000\n-0.000000 -0.000000 4.155404\nTb Mn Ga Ge\n3 3 2 1\ndirect\n0.246067 0.331842 0.500000 Tb\n0.085775 0.753933 0.500000 Tb\n0.668158 0.914225 0.500000 Tb\n0.888100 0.328250 -0.000000 Mn\n0.440151 0.111900 -0.000000 Mn\n0.671750 0.559849 -0.000000 Mn\n0.333333 0.666667 -0.000000 Ga\n0.666667 0.333333 0.500000 Ga\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Tb",
"Mn",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Mn-Tb",
"density": 8.163649663015942,
"density_atomic": 0.051830405299051786,
"volume": 173.643249518727,
"volume_molar": 11.61893434028418,
"formula_full": "Tb3 Mn3 Ga2 Ge1",
"formula_reduced": "Tb3Mn3Ga2Ge",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.1878752804597705,
"spacegroup": 174
},
{
"id": "jvasp-93353",
"created_at": "2022-09-04T14:36:18.678501Z",
"updated_at": "2022-09-04T14:36:18.678531Z",
"structure_string": "Mn4 As2\n1.0\n3.577746 0.000000 -0.000000\n-0.000000 3.577746 -0.000000\n0.000000 -0.000000 5.873075\nMn As\n4 2\ndirect\n0.750001 0.250000 0.000000 Mn\n0.250000 0.750001 0.000000 Mn\n0.750001 0.750001 0.311582 Mn\n0.250000 0.250000 0.688417 Mn\n0.750001 0.750001 0.716323 As\n0.250000 0.250000 0.283676 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"As"
],
"chemical_system": "As-Mn",
"density": 8.163775902678157,
"density_atomic": 0.07981172432839462,
"volume": 75.1769248251335,
"volume_molar": 7.545433720014872,
"formula_full": "Mn4 As2",
"formula_reduced": "Mn2As",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2006120775862072,
"spacegroup": 129
},
{
"id": "jvasp-104657",
"created_at": "2022-09-04T14:36:56.060345Z",
"updated_at": "2022-09-04T14:36:56.060364Z",
"structure_string": "Sm3 Sn1 N1\n1.0\n4.915091 -0.000000 0.000000\n0.000000 4.915091 0.000000\n-0.000000 -0.000000 4.915091\nSm Sn N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Sm\n-0.000000 0.500000 -0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"N"
],
"chemical_system": "N-Sm-Sn",
"density": 8.164245289987461,
"density_atomic": 0.04210903757460628,
"volume": 118.73935591952912,
"volume_molar": 14.30130230198287,
"formula_full": "Sm3 Sn1 N1",
"formula_reduced": "Sm3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.944982315,
"spacegroup": 221
},
{
"id": "jvasp-116956",
"created_at": "2022-09-04T14:38:48.346018Z",
"updated_at": "2022-09-04T14:38:48.346038Z",
"structure_string": "Nd2 Fe15 Co2 H3\n1.0\n6.328654 0.010050 0.693674\n0.622885 6.297934 0.693674\n0.011075 0.010050 6.366547\nNd Fe Co H\n2 15 2 3\ndirect\n0.654788 0.654789 0.654789 Nd\n0.345210 0.345210 0.345210 Nd\n0.662457 0.149932 0.662458 Fe\n0.149931 0.662458 0.662458 Fe\n0.662457 0.662458 0.149931 Fe\n0.337541 0.850067 0.337541 Fe\n0.850067 0.337542 0.337541 Fe\n0.337541 0.337542 0.850068 Fe\n0.717186 0.000000 0.282813 Fe\n0.282813 0.717186 -0.000001 Fe\n0.282813 0.000000 0.717187 Fe\n-0.000001 0.717186 0.282813 Fe\n0.717186 0.282813 -0.000001 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.500000 0.000000 -0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n-0.000001 0.282813 0.717187 Fe\n0.905266 0.905268 0.905268 Co\n0.094731 0.094732 0.094732 Co\n-0.000001 0.500000 0.500000 H\n0.499999 0.500000 -0.000001 H\n0.499999 0.000000 0.500000 H\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Nd",
"Fe",
"Co",
"H"
],
"chemical_system": "Co-Fe-H-Nd",
"density": 8.16466368545302,
"density_atomic": 0.08674177242409728,
"volume": 253.6263600014737,
"volume_molar": 6.942607456251402,
"formula_full": "Nd2 Fe15 Co2 H3",
"formula_reduced": "Nd2Fe15Co2H3",
"formula_anonymous": "A2B2C3D15",
"energy_above_hull": 3.98694715,
"spacegroup": 166
},
{
"id": "jvasp-36366",
"created_at": "2022-09-04T14:37:09.058810Z",
"updated_at": "2022-09-04T14:37:09.058829Z",
"structure_string": "Pr1 N1\n1.0\n3.158357 -0.000000 -0.000000\n-0.000000 3.158357 0.000000\n-0.000000 0.000000 3.158354\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 8.165024727935593,
"density_atomic": 0.06348143762989196,
"volume": 31.50527263828451,
"volume_molar": 9.486459325496295,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.90276155,
"spacegroup": 221
},
{
"id": "jvasp-103352",
"created_at": "2022-09-04T14:36:44.172876Z",
"updated_at": "2022-09-04T14:36:44.172901Z",
"structure_string": "Ce1 B2 Pd2 C1\n1.0\n3.635064 -0.002707 -4.752408\n-0.418891 3.610848 -4.752408\n0.002413 0.002707 5.983231\nCe B Pd C\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000001 Ce\n0.137850 0.137850 -0.000000 B\n0.862149 0.862150 -0.000001 B\n0.749999 0.250000 0.499998 Pd\n0.249999 0.750001 0.500000 Pd\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"B",
"Pd",
"C"
],
"chemical_system": "B-C-Ce-Pd",
"density": 8.16509858291489,
"density_atomic": 0.07631579454223454,
"volume": 78.62068443354136,
"volume_molar": 7.891080471772116,
"formula_full": "Ce1 B2 Pd2 C1",
"formula_reduced": "CeB2Pd2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.7032753444444446,
"spacegroup": 139
},
{
"id": "jvasp-97784",
"created_at": "2022-09-04T14:35:56.740934Z",
"updated_at": "2022-09-04T14:35:56.740957Z",
"structure_string": "Ba8 Ir6 O20\n1.0\n5.798186 0.007907 0.000000\n-2.823537 6.788276 0.000000\n0.000000 0.000000 13.281229\nBa Ir O\n8 6 20\ndirect\n0.263720 0.518350 0.387259 Ba\n0.965079 0.917038 0.362693 Ba\n0.534923 0.082963 0.862693 Ba\n0.034922 0.082963 0.637307 Ba\n0.465078 0.917038 0.137307 Ba\n0.736280 0.481651 0.612741 Ba\n0.763721 0.518350 0.112741 Ba\n0.236280 0.481651 0.887259 Ba\n0.631646 0.243565 0.349591 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.131645 0.243565 0.150409 Ir\n0.368355 0.756436 0.650409 Ir\n0.868355 0.756436 0.849591 Ir\n0.838930 0.227503 0.475391 O\n0.661071 0.772498 0.975391 O\n0.526472 0.073694 0.651290 O\n0.067551 0.766840 0.725690 O\n0.026471 0.073693 0.848710 O\n0.338930 0.227503 0.024609 O\n0.161071 0.772498 0.524609 O\n0.135347 0.787425 0.959954 O\n0.364653 0.212576 0.459954 O\n0.864653 0.212576 0.040046 O\n0.635348 0.787425 0.540046 O\n0.728107 0.465572 0.846053 O\n0.771894 0.534429 0.346053 O\n0.271893 0.534429 0.153948 O\n0.228107 0.465572 0.653948 O\n0.567551 0.766840 0.774310 O\n0.932450 0.233162 0.274310 O\n0.432449 0.233161 0.225690 O\n0.473529 0.926307 0.348710 O\n0.973529 0.926308 0.151290 O\n",
"nsites": 34,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"O"
],
"chemical_system": "Ba-Ir-O",
"density": 8.165222385281163,
"density_atomic": 0.06500439872091765,
"volume": 523.0415274814195,
"volume_molar": 9.264205005348579,
"formula_full": "Ba8 Ir6 O20",
"formula_reduced": "Ba4Ir3O10",
"formula_anonymous": "A3B4C10",
"energy_above_hull": 2.6108871870588235,
"spacegroup": 14
},
{
"id": "jvasp-21578",
"created_at": "2022-09-04T14:37:41.022519Z",
"updated_at": "2022-09-04T14:37:41.022538Z",
"structure_string": "Zn3 Ni20 B6\n1.0\n6.447678 0.000000 3.722569\n2.149226 6.078929 3.722569\n0.000000 0.000000 7.445137\nZn Ni B\n3 20 6\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750001 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n0.383212 0.383212 0.850365 Ni\n0.850365 0.383212 0.383212 Ni\n0.383212 0.850365 0.383212 Ni\n0.149635 0.616788 0.616788 Ni\n0.616789 0.616788 0.149635 Ni\n0.383212 0.383212 0.383212 Ni\n0.661882 -0.000000 -0.000000 Ni\n0.616789 0.149635 0.616789 Ni\n0.661882 -0.000000 0.338119 Ni\n0.000000 0.661881 -0.000000 Ni\n0.661882 0.338119 -0.000000 Ni\n-0.000000 -0.000000 0.661882 Ni\n0.338119 -0.000000 0.661882 Ni\n0.000000 0.338119 0.661881 Ni\n0.338119 0.661881 -0.000000 Ni\n-0.000000 -0.000000 0.338119 Ni\n0.338119 -0.000000 -0.000000 Ni\n0.616789 0.616788 0.616788 Ni\n0.000000 0.661881 0.338119 Ni\n0.000000 0.338119 -0.000000 Ni\n0.724895 0.275106 0.275106 B\n0.724895 0.724895 0.275105 B\n0.275106 0.275106 0.724895 B\n0.724895 0.275106 0.724895 B\n0.275106 0.724895 0.275105 B\n0.275106 0.724895 0.724895 B\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"B"
],
"chemical_system": "B-Ni-Zn",
"density": 8.165562175953122,
"density_atomic": 0.09937906186498019,
"volume": 291.81197181555603,
"volume_molar": 6.059768171470453,
"formula_full": "Zn3 Ni20 B6",
"formula_reduced": "Zn3(Ni10B3)2",
"formula_anonymous": "A3B6C20",
"energy_above_hull": 1.89055705862069,
"spacegroup": 225
},
{
"id": "jvasp-8459",
"created_at": "2022-09-04T14:37:08.842019Z",
"updated_at": "2022-09-04T14:37:08.842029Z",
"structure_string": "Ce1 Co2 Ge2\n1.0\n3.806289 0.000000 -1.415091\n-0.526098 3.769756 -1.415091\n-0.031441 -0.036134 5.742022\nCe Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750001 0.500000 Co\n0.750000 0.250001 0.500000 Co\n0.631646 0.631647 0.263292 Ge\n0.368355 0.368356 0.736709 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Ge"
],
"chemical_system": "Ce-Co-Ge",
"density": 8.166079852199191,
"density_atomic": 0.06097429807964257,
"volume": 82.00176398044253,
"volume_molar": 9.876523305170457,
"formula_full": "Ce1 Co2 Ge2",
"formula_reduced": "Ce(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.09089384,
"spacegroup": 139
},
{
"id": "jvasp-113790",
"created_at": "2022-09-04T14:38:48.691390Z",
"updated_at": "2022-09-04T14:38:48.691418Z",
"structure_string": "Al1 Ga1 Ni6\n1.0\n3.572018 0.000000 0.000000\n0.000000 3.572018 0.000000\n0.000000 0.000000 7.152774\nAl Ga Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.248940 Ni\n0.500000 0.000000 0.751059 Ni\n0.000000 0.500000 0.248940 Ni\n0.000000 0.500000 0.751059 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Ni"
],
"chemical_system": "Al-Ga-Ni",
"density": 8.167008362200018,
"density_atomic": 0.0876573235872019,
"volume": 91.2644793682477,
"volume_molar": 6.870094264296295,
"formula_full": "Al1 Ga1 Ni6",
"formula_reduced": "AlGaNi6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.042948690625,
"spacegroup": 123
}
]
}