GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=3599
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=3600",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3598",
    "results": [
        {
            "id": "jvasp-103779",
            "created_at": "2022-09-04T14:37:02.776827Z",
            "updated_at": "2022-09-04T14:37:02.776847Z",
            "structure_string": "H8 C12 S2\n1.0\n5.493492 0.025744 -0.152941\n-2.755757 5.141659 -0.545276\n0.319020 0.063140 9.040384\nH C S\n8 12 2\ndirect\n0.221617 0.459644 0.421041 H\n0.432132 0.273078 0.910711 H\n0.858760 0.904195 0.948434 H\n0.089403 0.841508 0.703117 H\n0.696389 0.330143 0.039807 H\n0.057289 0.585207 0.202952 H\n0.868653 0.637883 0.445288 H\n0.405693 0.407738 0.179025 H\n0.288425 0.236490 0.235636 C\n0.179857 0.266437 0.371869 C\n0.352197 0.945955 0.027051 C\n0.247080 0.989821 0.171510 C\n0.030172 0.052451 0.450739 C\n0.092615 0.776438 0.251181 C\n0.931892 0.068053 0.599817 C\n0.550618 0.183077 0.953952 C\n0.709975 0.124789 0.834117 C\n0.849821 0.983957 0.846604 C\n0.971212 0.948040 0.714531 C\n0.988089 0.806104 0.386579 C\n0.735425 0.220659 0.657362 S\n0.249304 0.649887 0.943065 S\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 1.4006777460596964,
            "density_atomic": 0.08578498567315426,
            "volume": 256.45513404666485,
            "volume_molar": 7.020040526607655,
            "formula_full": "H8 C12 S2",
            "formula_reduced": "H4C6S",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 5.33078090909091,
            "spacegroup": 1
        },
        {
            "id": "jvasp-58900",
            "created_at": "2022-09-04T14:37:02.778347Z",
            "updated_at": "2022-09-04T14:37:02.778368Z",
            "structure_string": "Na12 B4 N8\n1.0\n0.000000 5.703827 -0.003726\n7.933479 0.000000 0.000000\n0.000000 -2.857523 -7.302171\nNa B N\n12 4 8\ndirect\n0.741773 0.708278 0.813446 Na\n0.748629 0.031133 0.008053 Na\n0.748630 0.468868 0.508053 Na\n0.251372 0.968868 0.991948 Na\n0.240328 0.980291 0.377731 Na\n0.759673 0.480291 0.122270 Na\n0.251372 0.531133 0.491948 Na\n0.240328 0.519709 0.877730 Na\n0.741772 0.791723 0.313446 Na\n0.258229 0.291723 0.186554 Na\n0.258229 0.208277 0.686554 Na\n0.759674 0.019709 0.622270 Na\n0.213979 0.821702 0.676369 B\n0.786022 0.178298 0.323632 B\n0.213978 0.678298 0.176369 B\n0.786023 0.321702 0.823632 B\n0.583376 0.424759 0.776740 N\n0.583376 0.075242 0.276740 N\n0.010143 0.779907 0.129845 N\n0.416625 0.924759 0.723260 N\n0.416625 0.575242 0.223260 N\n0.989858 0.279907 0.370155 N\n0.989858 0.220093 0.870155 N\n0.010143 0.720093 0.629845 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "B",
                "N"
            ],
            "chemical_system": "B-N-Na",
            "density": 2.1662544827949715,
            "density_atomic": 0.07261364146362344,
            "volume": 330.51640871120685,
            "volume_molar": 8.293401403119075,
            "formula_full": "Na12 B4 N8",
            "formula_reduced": "Na3BN2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.2304926805555554,
            "spacegroup": 14
        },
        {
            "id": "jvasp-8316",
            "created_at": "2022-09-04T14:37:02.789152Z",
            "updated_at": "2022-09-04T14:37:02.789174Z",
            "structure_string": "Mn1 Al1 F5\n1.0\n3.398140 0.000000 1.249635\n1.389532 4.866677 1.466546\n-0.008895 0.023222 5.269296\nMn Al F\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500000 0.500001 Al\n0.499999 0.791286 0.208716 F\n0.499999 0.208715 0.791287 F\n0.736358 0.263642 0.263643 F\n0.263640 0.736358 0.736360 F\n-0.000001 0.500000 0.500001 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Mn",
            "density": 3.3719818874831193,
            "density_atomic": 0.08034851718975661,
            "volume": 87.12046276433847,
            "volume_molar": 7.495024140616929,
            "formula_full": "Mn1 Al1 F5",
            "formula_reduced": "MnAlF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.3930073505541871,
            "spacegroup": 71
        },
        {
            "id": "jvasp-5299",
            "created_at": "2022-09-04T14:37:02.791051Z",
            "updated_at": "2022-09-04T14:37:02.791064Z",
            "structure_string": "K4 B4 H16\n1.0\n3.391566 0.000000 0.000000\n0.000000 7.971067 0.000000\n0.000000 0.000000 8.653797\nK B H\n4 4 16\ndirect\n0.750001 0.213381 0.288052 K\n0.250000 0.786620 0.711948 K\n0.250000 0.286619 0.788053 K\n0.750001 0.713381 0.211948 K\n0.750001 0.974979 0.956980 B\n0.250000 0.025021 0.043020 B\n0.250000 0.525021 0.456980 B\n0.750001 0.474979 0.543020 B\n0.250000 0.183123 0.069691 H\n0.750001 0.816877 0.930309 H\n0.750001 0.028463 0.815215 H\n0.250000 0.971537 0.184785 H\n0.250000 0.471537 0.315215 H\n0.750001 0.528464 0.684786 H\n0.861262 0.898212 0.453324 H\n0.138739 0.101788 0.546677 H\n0.138739 0.601789 -0.046676 H\n0.638739 0.398212 0.046676 H\n0.250000 0.683123 0.430309 H\n0.638739 0.898212 0.453324 H\n0.861262 0.398212 0.046676 H\n0.361262 0.601789 -0.046676 H\n0.361262 0.101788 0.546677 H\n0.750001 0.316877 0.569691 H\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "K",
                "B",
                "H"
            ],
            "chemical_system": "B-H-K",
            "density": 1.5314581365642752,
            "density_atomic": 0.10258593141800908,
            "volume": 233.95020806709536,
            "volume_molar": 5.870337849213899,
            "formula_full": "K4 B4 H16",
            "formula_reduced": "KBH4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.534495097222223,
            "spacegroup": 62
        },
        {
            "id": "jvasp-43915",
            "created_at": "2022-09-04T14:37:02.794678Z",
            "updated_at": "2022-09-04T14:37:02.794698Z",
            "structure_string": "Sm6 Te3 O18\n1.0\n4.600457 -7.968226 -0.000000\n4.600457 7.968226 0.000000\n0.000000 0.000000 5.370858\nSm Te O\n6 3 18\ndirect\n0.391384 0.000000 0.000000 Sm\n0.728350 0.000000 0.500000 Sm\n0.000000 0.391384 0.000000 Sm\n0.271651 0.271651 0.500000 Sm\n0.000000 0.728350 0.500000 Sm\n0.608616 0.608616 0.000000 Sm\n0.000000 0.000000 0.000000 Te\n0.333333 0.666667 0.512934 Te\n0.666667 0.333333 0.487067 Te\n0.869231 0.805261 0.787198 O\n0.533181 0.767364 0.726921 O\n0.130770 0.936030 0.212803 O\n0.232637 0.765817 0.726921 O\n0.409388 0.544745 0.302880 O\n0.135358 0.590613 0.302880 O\n0.234183 0.466819 0.726921 O\n0.864642 0.455256 0.697121 O\n0.765817 0.232637 0.273079 O\n0.063971 0.194739 0.212803 O\n0.936030 0.130770 0.787198 O\n0.455256 0.864642 0.302880 O\n0.544745 0.409388 0.697121 O\n0.590613 0.135358 0.697121 O\n0.466819 0.234183 0.273079 O\n0.194739 0.063971 0.787198 O\n0.767364 0.533181 0.273079 O\n0.805261 0.869231 0.212803 O\n",
            "nsites": 27,
            "nelements": 3,
            "elements": [
                "Sm",
                "Te",
                "O"
            ],
            "chemical_system": "O-Sm-Te",
            "density": 6.633267467911185,
            "density_atomic": 0.0685689468493931,
            "volume": 393.76425102902067,
            "volume_molar": 8.78260646649162,
            "formula_full": "Sm6 Te3 O18",
            "formula_reduced": "Sm2TeO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.127771835185185,
            "spacegroup": 150
        },
        {
            "id": "jvasp-8807",
            "created_at": "2022-09-04T14:37:02.801108Z",
            "updated_at": "2022-09-04T14:37:02.801129Z",
            "structure_string": "Li2 Sm2 S4\n1.0\n7.845280 0.000000 -0.000000\n7.845280 6.848030 0.038064\n3.922640 4.583298 3.240832\nLi Sm S\n2 2 4\ndirect\n0.500005 0.000000 0.000000 Li\n0.249995 0.500000 -0.000001 Li\n-0.000000 0.000000 0.000000 Sm\n0.750000 0.500000 -0.000001 Sm\n0.248273 0.000002 0.503452 S\n0.998270 0.500002 0.503451 S\n0.751729 -0.000001 0.496547 S\n0.501726 0.499999 0.496547 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Sm",
                "S"
            ],
            "chemical_system": "Li-S-Sm",
            "density": 4.257104518153081,
            "density_atomic": 0.046311280077693535,
            "volume": 172.744091430401,
            "volume_molar": 13.003615425652308,
            "formula_full": "Li2 Sm2 S4",
            "formula_reduced": "LiSmS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.01314721875,
            "spacegroup": 141
        },
        {
            "id": "jvasp-79414",
            "created_at": "2022-09-04T14:37:02.802653Z",
            "updated_at": "2022-09-04T14:37:02.802670Z",
            "structure_string": "Lu2 Mg1 Hg1\n1.0\n0.000022 3.642311 3.642271\n3.642342 0.000024 3.642269\n3.642354 3.642321 0.000011\nLu Mg Hg\n2 1 1\ndirect\n0.000003 0.999998 0.000000 Lu\n0.499995 0.500005 0.499997 Lu\n0.750003 0.749994 0.749997 Mg\n0.249997 0.250002 0.250001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Lu-Mg",
            "density": 9.87711191424814,
            "density_atomic": 0.04139064540615093,
            "volume": 96.64019395565099,
            "volume_molar": 14.549521276865786,
            "formula_full": "Lu2 Mg1 Hg1",
            "formula_reduced": "Lu2MgHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3910745375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-58992",
            "created_at": "2022-09-04T14:37:02.822009Z",
            "updated_at": "2022-09-04T14:37:02.822036Z",
            "structure_string": "Na10 In2 S8\n1.0\n0.000000 6.753059 0.010904\n8.804099 0.000000 0.000000\n0.000000 -0.104222 -7.813312\nNa In S\n10 2 8\ndirect\n0.343197 0.481062 0.335106 Na\n0.000000 0.000000 0.000000 Na\n0.669204 0.250000 0.162050 Na\n0.330797 0.750000 0.837950 Na\n0.976640 0.250000 0.523102 Na\n0.000000 0.500000 0.000000 Na\n0.343197 0.018938 0.335106 Na\n0.656803 0.518938 0.664894 Na\n0.656803 0.981062 0.664894 Na\n0.023361 0.750000 0.476898 Na\n0.639130 0.750000 0.175136 In\n0.360870 0.250000 0.824864 In\n0.763104 0.750000 0.875503 S\n0.768747 0.982227 0.328332 S\n0.231253 0.482227 0.671668 S\n0.231253 0.017774 0.671668 S\n0.768747 0.517774 0.328332 S\n0.267286 0.750000 0.178049 S\n0.732714 0.250000 0.821951 S\n0.236896 0.250000 0.124497 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "In",
                "S"
            ],
            "chemical_system": "In-Na-S",
            "density": 2.5596666611778023,
            "density_atomic": 0.043054516979984025,
            "volume": 464.52733424690297,
            "volume_molar": 13.98724496851209,
            "formula_full": "Na10 In2 S8",
            "formula_reduced": "Na5InS4",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 0.3116914970000001,
            "spacegroup": 11
        },
        {
            "id": "jvasp-106546",
            "created_at": "2022-09-04T14:37:02.835474Z",
            "updated_at": "2022-09-04T14:37:02.835498Z",
            "structure_string": "La1 Y1 Mg2\n1.0\n4.724725 -0.000000 2.727821\n1.574908 4.454513 2.727821\n0.000000 -0.000000 5.455642\nLa Y Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Mg\n0.750000 0.749999 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Y",
                "Mg"
            ],
            "chemical_system": "La-Mg-Y",
            "density": 3.9975877302194447,
            "density_atomic": 0.03483672825258177,
            "volume": 114.82134519057648,
            "volume_molar": 17.286757574755015,
            "formula_full": "La1 Y1 Mg2",
            "formula_reduced": "LaYMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7783334083333336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7885",
            "created_at": "2022-09-04T14:37:02.841683Z",
            "updated_at": "2022-09-04T14:37:02.841705Z",
            "structure_string": "Nd1 V1 O3\n1.0\n3.878036 0.000000 -0.000000\n0.000000 3.878036 0.000000\n0.000000 0.000000 3.878036\nNd V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500001 0.500001 0.500001 V\n0.000000 0.500001 0.500001 O\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "V",
                "O"
            ],
            "chemical_system": "Nd-O-V",
            "density": 6.9237994289242835,
            "density_atomic": 0.08573032997425163,
            "volume": 58.3224163665497,
            "volume_molar": 7.024516016453801,
            "formula_full": "Nd1 V1 O3",
            "formula_reduced": "NdVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.21661724,
            "spacegroup": 221
        },
        {
            "id": "jvasp-104134",
            "created_at": "2022-09-04T14:37:02.863822Z",
            "updated_at": "2022-09-04T14:37:02.863838Z",
            "structure_string": "H10 C15 S2\n1.0\n3.891676 0.050191 0.132330\n-1.440103 5.684211 -0.019428\n0.164300 -0.751073 12.676510\nH C S\n10 15 2\ndirect\n0.581787 0.857071 0.142529 H\n0.829152 0.894359 0.319239 H\n0.438470 0.149330 0.349104 H\n0.924529 0.327017 0.049488 H\n0.078247 0.909797 0.475958 H\n0.182534 0.115763 0.173772 H\n0.079537 0.865585 0.679248 H\n0.588682 0.056630 0.745625 H\n0.082115 0.628943 0.036052 H\n0.273427 0.031582 0.934625 H\n0.330218 0.286651 0.204757 C\n0.694219 0.721643 0.287175 C\n0.553148 0.700305 0.187377 C\n0.648009 0.525541 0.349370 C\n0.361340 0.483834 0.145419 C\n0.472001 0.306294 0.304383 C\n0.168778 0.465092 0.043179 C\n0.943847 0.750919 0.513872 C\n0.749677 0.554674 0.459359 C\n0.644411 0.433590 0.760025 C\n0.357431 0.410623 0.941960 C\n0.945017 0.727845 0.623977 C\n0.545937 0.207790 0.794227 C\n0.382367 0.195415 0.896616 C\n0.752693 0.512139 0.655524 C\n0.540452 0.630495 0.857816 S\n0.571453 0.338118 0.546860 S\n",
            "nsites": 27,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 1.5015826861327033,
            "density_atomic": 0.09598385742513775,
            "volume": 281.2973006534828,
            "volume_molar": 6.274118296086346,
            "formula_full": "H10 C15 S2",
            "formula_reduced": "H10C15S2",
            "formula_anonymous": "A2B10C15",
            "energy_above_hull": 5.698705185185185,
            "spacegroup": 1
        },
        {
            "id": "jvasp-85012",
            "created_at": "2022-09-04T14:37:02.869079Z",
            "updated_at": "2022-09-04T14:37:02.869105Z",
            "structure_string": "Na3 Mn4 O8\n1.0\n4.855880 0.000000 -1.302675\n0.000000 6.112591 0.000000\n-0.118490 0.000000 5.622931\nNa Mn O\n3 4 8\ndirect\n0.500000 0.500000 -0.000000 Na\n0.000000 0.234754 0.000000 Na\n0.000000 0.765246 0.000000 Na\n-0.000000 0.000000 0.500000 Mn\n0.500000 0.747787 0.499999 Mn\n0.500000 0.252213 0.499999 Mn\n-0.000000 0.500000 0.500000 Mn\n0.233182 0.732263 0.687778 O\n0.766818 0.267736 0.312221 O\n0.766818 0.732263 0.312221 O\n0.233182 0.267736 0.687778 O\n0.744738 0.500000 0.699023 O\n0.255262 0.500000 0.300976 O\n0.738671 0.000000 0.690620 O\n0.261329 0.000000 0.309379 O\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Na",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-Na-O",
            "density": 4.169615712319062,
            "density_atomic": 0.09038519505971271,
            "volume": 165.9563824594315,
            "volume_molar": 6.662751301273943,
            "formula_full": "Na3 Mn4 O8",
            "formula_reduced": "Na3Mn4O8",
            "formula_anonymous": "A3B4C8",
            "energy_above_hull": 2.701374264367816,
            "spacegroup": 10
        }
    ]
}