GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=829
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=-created_at&page=830",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=828",
    "results": [
        {
            "id": "jvasp-117784",
            "created_at": "2022-09-04T14:38:28.425223Z",
            "updated_at": "2022-09-04T14:38:28.425249Z",
            "structure_string": "Sb1 I1 Br1\n1.0\n3.383857 -0.000000 -0.000000\n0.000000 3.383857 -0.000000\n-0.000000 -0.000000 9.682542\nSb I Br\n1 1 1\ndirect\n0.000000 0.000000 0.720483 Sb\n0.000000 0.000000 0.363730 I\n0.000000 0.000000 -0.018920 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sb",
                "I",
                "Br"
            ],
            "chemical_system": "Br-I-Sb",
            "density": 4.921093198233821,
            "density_atomic": 0.027058758203199525,
            "volume": 110.86983288262168,
            "volume_molar": 22.255791321894147,
            "formula_full": "Sb1 I1 Br1",
            "formula_reduced": "SbIBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3303254933333335,
            "spacegroup": 99
        },
        {
            "id": "jvasp-9616",
            "created_at": "2022-09-04T14:38:28.424747Z",
            "updated_at": "2022-09-04T14:38:28.424762Z",
            "structure_string": "Ta2 B2 O8\n1.0\n5.007557 0.004765 -1.464953\n-2.810880 4.144224 -1.464953\n-0.002522 -0.004765 5.217443\nTa B O\n2 2 8\ndirect\n0.125000 0.874999 0.250000 Ta\n0.875001 0.125000 0.750000 Ta\n0.625001 0.375000 0.250001 B\n0.375000 0.624999 0.750000 B\n0.799711 0.371147 0.071438 O\n0.728273 0.799709 0.928563 O\n0.271727 0.200290 0.071437 O\n0.200290 0.628852 0.928563 O\n0.200290 0.271726 0.571436 O\n0.628854 0.200290 0.428564 O\n0.799710 0.728273 0.428564 O\n0.371146 0.799709 0.571437 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Ta",
            "density": 7.844745481776073,
            "density_atomic": 0.11082924241205246,
            "volume": 108.27467317141044,
            "volume_molar": 5.433711021510244,
            "formula_full": "Ta2 B2 O8",
            "formula_reduced": "TaBO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.3687676305555554,
            "spacegroup": 141
        },
        {
            "id": "jvasp-118705",
            "created_at": "2022-09-04T14:38:28.419268Z",
            "updated_at": "2022-09-04T14:38:28.419288Z",
            "structure_string": "Mg1 Se1 O4\n1.0\n-2.497010 2.497010 3.882545\n2.497010 -2.497010 3.882545\n2.497010 2.497010 -3.882545\nMg Se O\n1 1 4\ndirect\n0.250000 0.750000 0.500000 Mg\n0.000000 0.000000 0.000000 Se\n0.294620 0.904416 0.959133 O\n0.095584 0.054717 0.390204 O\n0.664514 0.705381 0.609796 O\n0.945284 0.335488 0.040867 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Se",
                "O"
            ],
            "chemical_system": "Mg-O-Se",
            "density": 2.868341709773156,
            "density_atomic": 0.061963251306636574,
            "volume": 96.83158765036221,
            "volume_molar": 9.71889084741265,
            "formula_full": "Mg1 Se1 O4",
            "formula_reduced": "MgSeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.647109402777778,
            "spacegroup": 82
        },
        {
            "id": "jvasp-38622",
            "created_at": "2022-09-04T14:38:28.418569Z",
            "updated_at": "2022-09-04T14:38:28.418588Z",
            "structure_string": "Nd6 Zr2\n1.0\n3.547835 -6.145030 -0.000000\n3.547835 6.145030 -0.000000\n0.000000 -0.000000 5.729344\nNd Zr\n6 2\ndirect\n0.656978 0.828488 0.749999 Nd\n0.171510 0.343020 0.749999 Nd\n0.171510 0.828489 0.749999 Nd\n0.343020 0.171510 0.250000 Nd\n0.828488 0.656978 0.250000 Nd\n0.828489 0.171510 0.250000 Nd\n0.333332 0.666666 0.250000 Zr\n0.666666 0.333332 0.749999 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Nd",
                "Zr"
            ],
            "chemical_system": "Nd-Zr",
            "density": 6.9654089893791395,
            "density_atomic": 0.03202341704323419,
            "volume": 249.81718812827984,
            "volume_molar": 18.805428389698776,
            "formula_full": "Nd6 Zr2",
            "formula_reduced": "Nd3Zr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3380922500000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-109577",
            "created_at": "2022-09-04T14:38:28.417259Z",
            "updated_at": "2022-09-04T14:38:28.417280Z",
            "structure_string": "Nb2 Cr1 Os1\n1.0\n3.861872 -0.000000 2.229653\n1.287291 3.641007 2.229653\n-0.000000 -0.000000 4.459305\nNb Cr Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.749999 0.750001 0.750000 Nb\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "Cr",
                "Os"
            ],
            "chemical_system": "Cr-Nb-Os",
            "density": 11.335631767255784,
            "density_atomic": 0.06379305853635134,
            "volume": 62.702746846989186,
            "volume_molar": 9.440119188780375,
            "formula_full": "Nb2 Cr1 Os1",
            "formula_reduced": "Nb2CrOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.3812203,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20339",
            "created_at": "2022-09-04T14:38:28.411218Z",
            "updated_at": "2022-09-04T14:38:28.411245Z",
            "structure_string": "Ho16 O24\n1.0\n8.640066 0.000000 -3.054725\n-4.320033 7.482517 -3.054725\n-0.000000 -0.000000 9.164174\nHo O\n16 24\ndirect\n0.499991 0.499991 0.499991 Ho\n0.750001 0.782461 0.032462 Ho\n0.467539 0.250000 0.717539 Ho\n0.717539 0.467539 0.250001 Ho\n0.032462 0.750000 0.782461 Ho\n0.782461 0.032461 0.750000 Ho\n0.750000 0.282468 0.532468 Ho\n0.250001 0.717539 0.467539 Ho\n0.217533 0.967533 0.250001 Ho\n0.532468 0.750000 0.282468 Ho\n0.282468 0.532468 0.750000 Ho\n0.250000 0.217533 0.967532 Ho\n0.000010 0.500000 0.000000 Ho\n0.500000 0.000000 0.000010 Ho\n0.967533 0.250000 0.217533 Ho\n0.000000 0.000010 0.500000 Ho\n0.270917 0.739590 0.227746 O\n0.229084 0.456828 0.468673 O\n0.011845 0.043172 0.272255 O\n0.031327 0.488155 0.760410 O\n0.729095 0.260417 0.772267 O\n0.227745 0.270917 0.739590 O\n0.988152 0.956828 0.727735 O\n0.511850 0.239583 0.968677 O\n0.543173 0.531323 0.770906 O\n0.531323 0.770906 0.543173 O\n0.772267 0.729095 0.260418 O\n0.956829 0.727734 0.988152 O\n0.968678 0.511849 0.239584 O\n0.488156 0.760410 0.031328 O\n0.260418 0.772267 0.729095 O\n0.239584 0.968678 0.511850 O\n0.770906 0.543172 0.531324 O\n0.043172 0.272255 0.011845 O\n0.760410 0.031327 0.488155 O\n0.739590 0.227745 0.270917 O\n0.468673 0.229083 0.456828 O\n0.456829 0.468673 0.229084 O\n0.727735 0.988151 0.956829 O\n0.272255 0.011845 0.043172 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Ho",
                "O"
            ],
            "chemical_system": "Ho-O",
            "density": 8.472480397457781,
            "density_atomic": 0.06751525193570142,
            "volume": 592.4587238168682,
            "volume_molar": 8.919674573287862,
            "formula_full": "Ho16 O24",
            "formula_reduced": "Ho2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.5464506999999998,
            "spacegroup": 206
        },
        {
            "id": "jvasp-20985",
            "created_at": "2022-09-04T14:38:28.409703Z",
            "updated_at": "2022-09-04T14:38:28.409723Z",
            "structure_string": "Tb2 P2 O8\n1.0\n5.547105 0.011732 -1.602892\n-3.133827 4.577078 -1.602892\n-0.006170 -0.011732 5.774046\nTb P O\n2 2 8\ndirect\n0.125000 0.875000 0.250001 Tb\n0.874999 0.125000 0.750001 Tb\n0.375000 0.625000 0.750001 P\n0.624999 0.375000 0.250000 P\n0.783619 0.358723 0.075102 O\n0.708517 0.783620 0.924899 O\n0.358722 0.783620 0.575103 O\n0.783619 0.708518 0.424899 O\n0.291481 0.216380 0.075102 O\n0.216380 0.641278 0.924899 O\n0.216380 0.291482 0.575102 O\n0.641277 0.216380 0.424899 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tb",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Tb",
            "density": 5.751613570461425,
            "density_atomic": 0.08185303289098449,
            "volume": 146.60421949156282,
            "volume_molar": 7.357260381567723,
            "formula_full": "Tb2 P2 O8",
            "formula_reduced": "TbPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0628663166666668,
            "spacegroup": 141
        },
        {
            "id": "jvasp-19712",
            "created_at": "2022-09-04T14:38:28.407970Z",
            "updated_at": "2022-09-04T14:38:28.407987Z",
            "structure_string": "Li2 Cd2\n1.0\n4.093798 -0.000000 2.363556\n1.364600 3.859670 2.363556\n-0.000000 -0.000000 4.727111\nLi Cd\n2 2\ndirect\n0.625000 0.625000 0.625001 Li\n0.375000 0.375000 0.375000 Li\n0.125000 0.125000 0.125000 Cd\n0.875000 0.875000 0.875001 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Cd"
            ],
            "chemical_system": "Cd-Li",
            "density": 5.306845083424886,
            "density_atomic": 0.05355346889024533,
            "volume": 74.69170686585707,
            "volume_molar": 11.245099308771245,
            "formula_full": "Li2 Cd2",
            "formula_reduced": "LiCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.323245,
            "spacegroup": 227
        },
        {
            "id": "jvasp-109352",
            "created_at": "2022-09-04T14:38:28.405396Z",
            "updated_at": "2022-09-04T14:38:28.405426Z",
            "structure_string": "V6 Si1 Sn1\n1.0\n4.831037 -0.000000 0.000000\n0.000000 4.831037 0.000000\n0.000000 0.000000 4.831037\nV Si Sn\n6 1 1\ndirect\n-0.000000 0.500000 0.733479 V\n0.500000 0.266522 -0.000000 V\n0.733479 0.000000 0.500000 V\n-0.000000 0.500000 0.266522 V\n0.500000 0.733479 -0.000000 V\n0.266522 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "Si",
                "Sn"
            ],
            "chemical_system": "Si-Sn-V",
            "density": 6.663360647521031,
            "density_atomic": 0.07095269500304885,
            "volume": 112.751178791112,
            "volume_molar": 8.487543369200038,
            "formula_full": "V6 Si1 Sn1",
            "formula_reduced": "V6SiSn",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 4.2976156875,
            "spacegroup": 200
        },
        {
            "id": "jvasp-109621",
            "created_at": "2022-09-04T14:38:28.404829Z",
            "updated_at": "2022-09-04T14:38:28.404849Z",
            "structure_string": "Zr1 Ga1 Co2\n1.0\n3.700975 -0.000000 2.136759\n1.233658 3.489313 2.136759\n-0.000000 -0.000000 4.273518\nZr Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.500000 Ga\n0.750001 0.749999 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Zr",
            "density": 8.389210792442437,
            "density_atomic": 0.07248003157216873,
            "volume": 55.187613929461115,
            "volume_molar": 8.308689482293788,
            "formula_full": "Zr1 Ga1 Co2",
            "formula_reduced": "ZrGaCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.48795715625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-111967",
            "created_at": "2022-09-04T14:38:28.403905Z",
            "updated_at": "2022-09-04T14:38:28.403934Z",
            "structure_string": "Li4 P4 W2 O16\n1.0\n4.874778 0.000000 0.000000\n0.000000 5.827609 0.002001\n0.000000 -0.003926 10.097851\nLi P W O\n4 4 2 16\ndirect\n0.684495 0.730749 0.556267 Li\n0.315506 0.730750 0.056267 Li\n0.272279 0.730705 0.734560 Li\n0.727722 0.730705 0.234560 Li\n0.392332 0.230777 0.580222 P\n0.607668 0.230777 0.080222 P\n0.827522 0.730772 0.910842 P\n0.172479 0.730773 0.410842 P\n0.184802 0.230770 0.268171 W\n0.815198 0.230769 0.768171 W\n0.924358 0.730793 0.053223 O\n0.075642 0.730792 0.553223 O\n0.479578 0.730770 0.391913 O\n0.520423 0.730770 0.891913 O\n0.029381 0.523184 0.332208 O\n0.970620 0.523183 0.832208 O\n0.451420 0.436302 0.149523 O\n0.558370 0.230792 0.930768 O\n0.913666 0.230773 0.110608 O\n0.086335 0.230773 0.610608 O\n0.441630 0.230792 0.430768 O\n0.970588 0.938351 0.832200 O\n0.451377 0.025261 0.149492 O\n0.548623 0.025260 0.649492 O\n0.548581 0.436302 0.649523 O\n0.029412 0.938351 0.332200 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Li",
                "P",
                "W",
                "O"
            ],
            "chemical_system": "Li-O-P-W",
            "density": 4.4880854075188035,
            "density_atomic": 0.0906356563389982,
            "volume": 286.8628203314821,
            "volume_molar": 6.644339549410674,
            "formula_full": "Li4 P4 W2 O16",
            "formula_reduced": "Li2P2WO8",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 3.091005307692308,
            "spacegroup": 26
        },
        {
            "id": "jvasp-17636",
            "created_at": "2022-09-04T14:38:28.399353Z",
            "updated_at": "2022-09-04T14:38:28.399377Z",
            "structure_string": "Na2 Mn2 P2\n1.0\n3.760393 0.000000 -0.000000\n0.000000 3.760393 0.000000\n-0.000000 0.000000 6.970509\nNa Mn P\n2 2 2\ndirect\n0.000000 0.500000 0.642557 Na\n0.500000 0.000000 0.357443 Na\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.191883 P\n0.500000 0.000000 0.808117 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Mn",
                "P"
            ],
            "chemical_system": "Mn-Na-P",
            "density": 3.669292182740296,
            "density_atomic": 0.060872380666515964,
            "volume": 98.56686947846639,
            "volume_molar": 9.893059371197873,
            "formula_full": "Na2 Mn2 P2",
            "formula_reduced": "NaMnP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7709039137931035,
            "spacegroup": 129
        }
    ]
}