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=-updated_at&page=4160",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4158",
"results": [
{
"id": "jvasp-1192",
"created_at": "2022-09-04T14:35:56.740946Z",
"updated_at": "2022-09-04T14:35:56.740975Z",
"structure_string": "Cd1 Se1\n1.0\n3.777046 -0.000000 2.180679\n1.259016 3.561033 2.180679\n0.000000 0.000000 4.361357\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250001 0.250000 0.250000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 5.417205540397751,
"density_atomic": 0.03409416714277606,
"volume": 58.66106045719212,
"volume_molar": 17.663258160204045,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2679211222222222,
"spacegroup": 216
},
{
"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-91750",
"created_at": "2022-09-04T14:35:56.737657Z",
"updated_at": "2022-09-04T14:35:56.737677Z",
"structure_string": "Rb2 Fe2 S4\n1.0\n0.000000 -0.000000 5.139432\n6.739853 0.000000 0.000000\n-3.369927 5.627916 -2.569715\nRb Fe S\n2 2 4\ndirect\n0.331019 0.331019 0.662039 Rb\n0.668981 0.668981 0.337961 Rb\n0.750356 0.000000 0.000000 Fe\n0.249643 0.000000 0.000000 Fe\n0.652980 0.152981 0.305962 S\n0.347019 0.847019 0.694039 S\n-0.000000 0.253802 -0.000000 S\n-0.000000 0.746198 -0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Fe",
"S"
],
"chemical_system": "Fe-Rb-S",
"density": 3.499909891683768,
"density_atomic": 0.04103711597061518,
"volume": 194.9454734033561,
"volume_molar": 14.674863516998084,
"formula_full": "Rb2 Fe2 S4",
"formula_reduced": "RbFeS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.349936375,
"spacegroup": 71
},
{
"id": "jvasp-86959",
"created_at": "2022-09-04T14:35:56.737181Z",
"updated_at": "2022-09-04T14:35:56.737206Z",
"structure_string": "Zr2 Tl2 Cu2 Se6\n1.0\n3.876732 0.000000 0.000000\n-1.938366 7.297894 0.000000\n0.000000 -0.000000 10.202380\nZr Tl Cu Se\n2 2 2 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.250284 0.500567 0.250000 Tl\n0.749715 0.499432 0.750000 Tl\n0.462612 0.925224 0.750000 Cu\n0.537387 0.074775 0.250000 Cu\n0.627465 0.254931 0.049293 Se\n0.372534 0.745068 0.950707 Se\n0.372534 0.745068 0.549293 Se\n0.627465 0.254931 0.450707 Se\n0.067073 0.134146 0.750000 Se\n0.932925 0.865853 0.250000 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Zr",
"Tl",
"Cu",
"Se"
],
"chemical_system": "Cu-Se-Tl-Zr",
"density": 6.857799630003637,
"density_atomic": 0.041573483921146424,
"volume": 288.64552277506334,
"volume_molar": 14.485533065793478,
"formula_full": "Zr2 Tl2 Cu2 Se6",
"formula_reduced": "ZrTlCuSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.2207112750000002,
"spacegroup": 63
},
{
"id": "jvasp-96563",
"created_at": "2022-09-04T14:35:56.733253Z",
"updated_at": "2022-09-04T14:35:56.733270Z",
"structure_string": "Li8 Mg4 Mn12 O32\n1.0\n8.211596 -0.000000 0.000000\n0.000000 8.211596 0.000000\n-0.000000 -0.000000 8.211596\nLi Mg Mn O\n8 4 12 32\ndirect\n0.497337 0.997337 0.502664 Li\n0.247337 0.247337 0.247337 Li\n0.252664 0.752664 0.747337 Li\n0.747337 0.252664 0.752664 Li\n0.997337 0.502664 0.497337 Li\n0.752664 0.747337 0.252664 Li\n0.502664 0.497337 0.997337 Li\n0.002663 0.002663 0.002663 Li\n0.625000 0.625000 0.625000 Mg\n0.875000 0.375000 0.125000 Mg\n0.375000 0.125000 0.875000 Mg\n0.125000 0.875000 0.375000 Mg\n0.120188 0.129812 0.625000 Mn\n0.870189 0.125000 0.379812 Mn\n0.370188 0.375000 0.620189 Mn\n0.129812 0.625000 0.120188 Mn\n0.875000 0.879812 0.629812 Mn\n0.625000 0.120188 0.129812 Mn\n0.379812 0.870189 0.125000 Mn\n0.620189 0.370188 0.375000 Mn\n0.629812 0.875000 0.879812 Mn\n0.375000 0.620189 0.370188 Mn\n0.125000 0.379812 0.870189 Mn\n0.879812 0.629812 0.875000 Mn\n0.616175 0.883826 0.116175 O\n0.357918 0.376065 0.849372 O\n0.876066 0.650629 0.642083 O\n0.623935 0.349372 0.142083 O\n0.633825 0.133825 0.366175 O\n0.849372 0.357918 0.376065 O\n0.373935 0.607918 0.599372 O\n0.116175 0.616175 0.883826 O\n0.107918 0.900629 0.626065 O\n0.349372 0.142083 0.623935 O\n0.133825 0.366175 0.633825 O\n0.642083 0.876066 0.650629 O\n0.650629 0.642083 0.876066 O\n0.883826 0.116175 0.616175 O\n0.142083 0.623935 0.349372 O\n0.626065 0.107918 0.900629 O\n0.857918 0.123935 0.150628 O\n0.900629 0.626065 0.107918 O\n0.376065 0.849372 0.357918 O\n0.383825 0.383825 0.383825 O\n0.599372 0.373935 0.607918 O\n0.400629 0.873935 0.892083 O\n0.873935 0.892083 0.400629 O\n0.150628 0.857918 0.123935 O\n0.366175 0.633825 0.133825 O\n0.099372 0.126065 0.392083 O\n0.866175 0.866175 0.866175 O\n0.392083 0.099372 0.126065 O\n0.607918 0.599372 0.373935 O\n0.126065 0.392083 0.099372 O\n0.892083 0.400629 0.873935 O\n0.123935 0.150628 0.857918 O\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Mn",
"O"
],
"chemical_system": "Li-Mg-Mn-O",
"density": 3.9705397695116953,
"density_atomic": 0.10113589067630249,
"volume": 553.7104545727955,
"volume_molar": 5.954504103073143,
"formula_full": "Li8 Mg4 Mn12 O32",
"formula_reduced": "Li2MgMn3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.714900626724138,
"spacegroup": 212
},
{
"id": "jvasp-91612",
"created_at": "2022-09-04T14:35:56.730007Z",
"updated_at": "2022-09-04T14:35:56.730035Z",
"structure_string": "Cu4 O4\n1.0\n0.914579 3.032318 -1.001932\n0.089251 0.295915 6.484047\n6.465847 -0.296086 -0.500966\nCu O\n4 4\ndirect\n0.915390 0.830778 0.500000 Cu\n0.584611 0.169223 0.500000 Cu\n0.915390 0.500001 0.169222 Cu\n0.584611 0.500000 0.830778 Cu\n0.750012 0.771224 0.771205 O\n0.021214 0.771224 0.228795 O\n0.478783 0.228776 0.771206 O\n0.749994 0.228776 0.228795 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 4.038505065845672,
"density_atomic": 0.06114859181021235,
"volume": 130.82885088882668,
"volume_molar": 9.848371944019567,
"formula_full": "Cu4 O4",
"formula_reduced": "CuO",
"formula_anonymous": "AB",
"energy_above_hull": 0.70088965625,
"spacegroup": 139
},
{
"id": "jvasp-67770",
"created_at": "2022-09-04T14:35:56.729771Z",
"updated_at": "2022-09-04T14:35:56.729789Z",
"structure_string": "Be1 Si1 W2\n1.0\n3.186580 -0.000000 0.000000\n-0.000000 3.186580 -0.000000\n0.000000 -0.000000 5.430721\nBe Si W\n1 1 2\ndirect\n0.000000 0.000000 0.501562 Be\n0.500000 0.500000 0.732026 Si\n0.000000 0.000000 0.002769 W\n0.500000 0.500000 0.263642 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"W"
],
"chemical_system": "Be-Si-W",
"density": 12.188731567346563,
"density_atomic": 0.07253587386251467,
"volume": 55.14512732805351,
"volume_molar": 8.302292974941524,
"formula_full": "Be1 Si1 W2",
"formula_reduced": "BeSiW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.195586175,
"spacegroup": 99
},
{
"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-16052",
"created_at": "2022-09-04T14:35:56.724515Z",
"updated_at": "2022-09-04T14:35:56.724541Z",
"structure_string": "Ca2 Cu2 P2\n1.0\n2.025521 -3.508305 0.000000\n2.025521 3.508305 -0.000000\n0.000000 0.000000 7.839244\nCa Cu P\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.750000 Cu\n0.666667 0.333333 0.250000 Cu\n0.666667 0.333333 0.750000 P\n0.333333 0.666667 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Cu",
"P"
],
"chemical_system": "Ca-Cu-P",
"density": 4.0121638577614265,
"density_atomic": 0.05385338170475763,
"volume": 111.4136161939471,
"volume_molar": 11.182474655009417,
"formula_full": "Ca2 Cu2 P2",
"formula_reduced": "CaCuP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3078054566666667,
"spacegroup": 194
},
{
"id": "jvasp-90495",
"created_at": "2022-09-04T14:35:56.720360Z",
"updated_at": "2022-09-04T14:35:56.720387Z",
"structure_string": "Tb4 Si4\n1.0\n3.856337 -0.000000 0.000000\n-0.000000 5.727966 0.000000\n0.000000 0.000000 7.967884\nTb Si\n4 4\ndirect\n0.750001 0.614448 0.320782 Tb\n0.250000 0.114448 0.179218 Tb\n0.750001 0.885553 0.820782 Tb\n0.250000 0.385553 0.679217 Tb\n0.750001 0.369827 0.961636 Si\n0.750001 0.130173 0.461636 Si\n0.250000 0.869828 0.538363 Si\n0.250000 0.630173 0.038364 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 7.057607134221078,
"density_atomic": 0.04545394409548675,
"volume": 176.00232849308105,
"volume_molar": 13.248884953413661,
"formula_full": "Tb4 Si4",
"formula_reduced": "TbSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.1158184999999998,
"spacegroup": 62
},
{
"id": "jvasp-70779",
"created_at": "2022-09-04T14:35:56.718705Z",
"updated_at": "2022-09-04T14:35:56.718730Z",
"structure_string": "Be1 Cu1 P2\n1.0\n2.938019 0.000000 0.000000\n-0.000000 2.938019 -0.000000\n0.000000 -0.000000 6.799920\nBe Cu P\n1 1 2\ndirect\n0.000000 0.000000 0.528983 Be\n0.500000 0.500000 0.711347 Cu\n0.000000 0.000000 0.903989 P\n0.500000 0.500000 0.355681 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"P"
],
"chemical_system": "Be-Cu-P",
"density": 3.80519399279,
"density_atomic": 0.06814703861442692,
"volume": 58.696607825203266,
"volume_molar": 8.83698086144729,
"formula_full": "Be1 Cu1 P2",
"formula_reduced": "BeCuP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9107543875,
"spacegroup": 99
},
{
"id": "jvasp-344",
"created_at": "2022-09-04T14:35:56.715834Z",
"updated_at": "2022-09-04T14:35:56.715862Z",
"structure_string": "W2 O6\n1.0\n5.375560 0.000000 0.000000\n0.000000 5.375560 0.000000\n-0.000000 0.000000 3.952746\nW O\n2 6\ndirect\n0.500000 0.000000 0.938344 W\n0.000000 0.500000 0.061657 W\n0.500000 0.000000 0.488443 O\n0.000000 0.500000 0.511558 O\n0.750000 0.750000 0.000000 O\n0.250000 0.750000 0.000000 O\n0.250000 0.250000 0.000000 O\n0.750000 0.250000 0.000000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 6.74089797778068,
"density_atomic": 0.07003959914289058,
"volume": 114.22109917675114,
"volume_molar": 8.598194212553944,
"formula_full": "W2 O6",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.237717625,
"spacegroup": 129
}
]
}