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=86",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=84",
"results": [
{
"id": "jvasp-79581",
"created_at": "2022-09-04T14:36:46.522189Z",
"updated_at": "2022-09-04T14:36:46.522217Z",
"structure_string": "Zr2 Br2\n1.0\n3.014891 1.764139 -0.495202\n3.014891 -1.764139 -0.495202\n0.488408 0.000000 -9.617803\nZr Br\n2 2\ndirect\n0.708302 0.708302 0.375420 Zr\n0.291698 0.291698 0.624579 Zr\n0.108856 0.108856 0.174179 Br\n0.891144 0.891144 0.825820 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Br"
],
"chemical_system": "Br-Zr",
"density": 5.601798938731959,
"density_atomic": 0.03942641967406913,
"volume": 101.454812104859,
"volume_molar": 15.27437898187032,
"formula_full": "Zr2 Br2",
"formula_reduced": "ZrBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.8788843025000002,
"spacegroup": 166
},
{
"id": "jvasp-15067",
"created_at": "2022-09-04T14:36:46.639111Z",
"updated_at": "2022-09-04T14:36:46.639132Z",
"structure_string": "Ho1 Fe5\n1.0\n2.474575 -4.286090 -0.000000\n2.474575 4.286090 0.000000\n-0.000000 -0.000000 3.923672\nHo Fe\n1 5\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333332 0.666666 0.000000 Fe\n0.666666 0.333332 0.000000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.499999 0.499999 0.500000 Fe\n0.500000 -0.000000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Fe"
],
"chemical_system": "Fe-Ho",
"density": 8.861339333646411,
"density_atomic": 0.072088610094034,
"volume": 83.23090141665189,
"volume_molar": 8.353803398546018,
"formula_full": "Ho1 Fe5",
"formula_reduced": "HoFe5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.4172438444444446,
"spacegroup": 191
},
{
"id": "jvasp-49777",
"created_at": "2022-09-04T14:35:54.915285Z",
"updated_at": "2022-09-04T14:35:54.915314Z",
"structure_string": "Zr3 N4\n1.0\n-0.710576 3.373382 -0.000000\n-7.982318 -3.442941 -0.041347\n-0.710576 1.611853 2.963383\nZr N\n3 4\ndirect\n0.444600 0.666899 0.777699 Zr\n0.555401 0.333102 0.222299 Zr\n0.000000 0.000000 0.000000 Zr\n0.243409 0.865113 0.378295 N\n0.735830 0.603744 0.132085 N\n0.264171 0.396258 0.867913 N\n0.756592 0.134888 0.621704 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 6.285780893937313,
"density_atomic": 0.08036941638860509,
"volume": 87.09780802878234,
"volume_molar": 7.493075140525505,
"formula_full": "Zr3 N4",
"formula_reduced": "Zr3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.224113785714285,
"spacegroup": 166
},
{
"id": "jvasp-56312",
"created_at": "2022-09-04T14:36:46.722579Z",
"updated_at": "2022-09-04T14:36:46.722610Z",
"structure_string": "Tl1 Pd3\n1.0\n4.081795 0.000000 0.000000\n0.000000 4.081795 -0.000000\n-0.000000 -0.000000 4.080490\nTl Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.000000 0.500000 Pd\n0.000000 0.500001 0.500000 Pd\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Pd"
],
"chemical_system": "Pd-Tl",
"density": 12.7899825515332,
"density_atomic": 0.05883629201014846,
"volume": 67.98524963656878,
"volume_molar": 10.235418572878901,
"formula_full": "Tl1 Pd3",
"formula_reduced": "TlPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0446149250000003,
"spacegroup": 221
},
{
"id": "jvasp-42892",
"created_at": "2022-09-04T14:36:46.739382Z",
"updated_at": "2022-09-04T14:36:46.739402Z",
"structure_string": "Tc6 Ru2\n1.0\n2.751861 -4.766363 0.000000\n2.751861 4.766363 -0.000000\n0.000000 -0.000000 4.359507\nTc Ru\n6 2\ndirect\n0.164755 0.329509 0.250000 Tc\n0.670491 0.835245 0.250000 Tc\n0.164755 0.835245 0.250000 Tc\n0.835245 0.670491 0.750000 Tc\n0.329509 0.164755 0.750000 Tc\n0.835245 0.164755 0.750000 Tc\n0.333333 0.666667 0.750000 Ru\n0.666667 0.333333 0.250000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tc",
"Ru"
],
"chemical_system": "Ru-Tc",
"density": 11.472872377566237,
"density_atomic": 0.06995342840822762,
"volume": 114.36180015816173,
"volume_molar": 8.608785726493002,
"formula_full": "Tc6 Ru2",
"formula_reduced": "Tc3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 5.19850875,
"spacegroup": 194
},
{
"id": "jvasp-19914",
"created_at": "2022-09-04T14:36:46.798168Z",
"updated_at": "2022-09-04T14:36:46.798193Z",
"structure_string": "Ba1 B6\n1.0\n4.276230 0.000000 -0.000000\n0.000000 4.276230 0.000000\n0.000000 0.000000 4.276230\nBa B\n1 6\ndirect\n0.000000 0.000000 0.000000 Ba\n0.205282 0.500000 0.500000 B\n0.500000 0.500000 0.794718 B\n0.500000 0.500000 0.205282 B\n0.500000 0.205282 0.500000 B\n0.500000 0.794718 0.500000 B\n0.794718 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ba",
"B"
],
"chemical_system": "B-Ba",
"density": 4.293703445123679,
"density_atomic": 0.08951892783636042,
"volume": 78.19575333605336,
"volume_molar": 6.727226191770756,
"formula_full": "Ba1 B6",
"formula_reduced": "BaB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.272965924285714,
"spacegroup": 221
},
{
"id": "jvasp-91769",
"created_at": "2022-09-04T14:35:59.634586Z",
"updated_at": "2022-09-04T14:35:59.634603Z",
"structure_string": "Eu2 Ge6\n1.0\n0.000000 0.000000 -5.321686\n-3.027799 -5.244382 0.000000\n-3.027799 5.244382 0.000000\nEu Ge\n2 6\ndirect\n0.250000 0.666669 0.333331 Eu\n0.750001 0.333331 0.666669 Eu\n0.750001 0.848908 0.697818 Ge\n0.750001 0.848919 0.151082 Ge\n0.750001 0.302182 0.151092 Ge\n0.250000 0.151092 0.302182 Ge\n0.250000 0.151082 0.848919 Ge\n0.250000 0.697818 0.848908 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Eu",
"Ge"
],
"chemical_system": "Eu-Ge",
"density": 7.268487330187592,
"density_atomic": 0.04733576346075299,
"volume": 169.00540764770716,
"volume_molar": 12.722179425695913,
"formula_full": "Eu2 Ge6",
"formula_reduced": "EuGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8821944624999998,
"spacegroup": 194
},
{
"id": "jvasp-101573",
"created_at": "2022-09-04T14:36:46.746050Z",
"updated_at": "2022-09-04T14:36:46.746074Z",
"structure_string": "In3 Sn1\n1.0\n4.806014 -0.000000 0.000000\n0.000000 4.806014 0.000000\n-0.000000 -0.000000 4.806014\nIn Sn\n3 1\ndirect\n-0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sn"
],
"chemical_system": "In-Sn",
"density": 6.928333725173937,
"density_atomic": 0.03603337128073108,
"volume": 111.00820871953795,
"volume_molar": 16.712676460612922,
"formula_full": "In3 Sn1",
"formula_reduced": "In3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-102456",
"created_at": "2022-09-04T14:36:46.764894Z",
"updated_at": "2022-09-04T14:36:46.764905Z",
"structure_string": "Ba1 La3\n1.0\n5.417503 -0.000000 0.000000\n0.000000 5.417503 0.000000\n-0.000000 -0.000000 5.417503\nBa La\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 -0.000000 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"La"
],
"chemical_system": "Ba-La",
"density": 5.786226228485768,
"density_atomic": 0.02515721201642815,
"volume": 159.00013075327752,
"volume_molar": 23.938029206366053,
"formula_full": "Ba1 La3",
"formula_reduced": "BaLa3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3695802425,
"spacegroup": 221
},
{
"id": "jvasp-107181",
"created_at": "2022-09-04T14:36:46.846465Z",
"updated_at": "2022-09-04T14:36:46.846478Z",
"structure_string": "Ho2 Lu6\n1.0\n7.007258 0.000000 0.000000\n-3.503630 6.068463 0.000000\n-0.000000 -0.000000 5.450671\nHo Lu\n2 6\ndirect\n0.333333 0.666666 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n0.166120 0.332239 0.250000 Lu\n0.667761 0.833880 0.250000 Lu\n0.166119 0.833880 0.250000 Lu\n0.833880 0.667760 0.750000 Lu\n0.332239 0.166120 0.750000 Lu\n0.833880 0.166120 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Lu"
],
"chemical_system": "Ho-Lu",
"density": 9.884284021370556,
"density_atomic": 0.03451542310899003,
"volume": 231.7804413041162,
"volume_molar": 17.447680536853824,
"formula_full": "Ho2 Lu6",
"formula_reduced": "HoLu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3508282041666666,
"spacegroup": 194
},
{
"id": "jvasp-104572",
"created_at": "2022-09-04T14:36:46.952217Z",
"updated_at": "2022-09-04T14:36:46.952242Z",
"structure_string": "Er1 Mg5\n1.0\n8.639646 0.028178 0.000000\n-8.037004 3.170306 0.000000\n0.000000 0.000000 5.232259\nEr Mg\n1 5\ndirect\n0.220533 0.779470 -0.000000 Er\n0.002050 0.997953 0.500000 Mg\n0.663858 0.336144 0.500000 Mg\n0.335538 0.664464 0.500000 Mg\n0.552973 0.447029 -0.000000 Mg\n0.891723 0.108278 -0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 3.318637538263836,
"density_atomic": 0.04152301178822484,
"volume": 144.49818887418687,
"volume_molar": 14.503140549423655,
"formula_full": "Er1 Mg5",
"formula_reduced": "ErMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0476116350000001,
"spacegroup": 38
},
{
"id": "jvasp-101260",
"created_at": "2022-09-04T14:36:46.985386Z",
"updated_at": "2022-09-04T14:36:46.985406Z",
"structure_string": "Mn2 O4\n1.0\n2.684107 -0.095670 8.592417\n1.231093 2.387048 8.592417\n-0.163468 -0.095670 9.000408\nMn O\n2 4\ndirect\n0.499999 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 Mn\n0.630700 0.630702 0.630702 O\n0.202622 0.202622 0.202623 O\n0.797377 0.797378 0.797379 O\n0.369298 0.369299 0.369299 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.553423993853696,
"density_atomic": 0.09462510483474951,
"volume": 63.408119974907535,
"volume_molar": 6.364210396931013,
"formula_full": "Mn2 O4",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0947514137931043,
"spacegroup": 166
}
]
}