GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1581
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=formula_anonymous&page=1582",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1580",
    "results": [
        {
            "id": "jvasp-30731",
            "created_at": "2022-09-04T14:37:59.923954Z",
            "updated_at": "2022-09-04T14:37:59.923979Z",
            "structure_string": "Cr1 W2 O8\n1.0\n4.188027 -0.195536 -2.442555\n-0.998917 6.090869 -1.944528\n-0.617303 -0.006801 6.018130\nCr W O\n1 2 8\ndirect\n0.124696 0.223238 0.099691 Cr\n0.921248 0.417516 0.631658 W\n0.328148 0.028963 0.567727 W\n0.224900 0.668010 0.846048 O\n0.507588 0.476866 0.359225 O\n0.211563 0.189711 0.818716 O\n0.438958 0.070662 0.321405 O\n0.741802 0.969611 0.840157 O\n0.024489 0.778471 0.353336 O\n0.037833 0.256768 0.380669 O\n0.810436 0.375813 0.877978 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Cr",
                "W",
                "O"
            ],
            "chemical_system": "Cr-O-W",
            "density": 6.366376925221689,
            "density_atomic": 0.07700447291462095,
            "volume": 142.84884479627954,
            "volume_molar": 7.820507734241717,
            "formula_full": "Cr1 W2 O8",
            "formula_reduced": "Cr(WO4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 4.210076854545454,
            "spacegroup": 2
        },
        {
            "id": "jvasp-44217",
            "created_at": "2022-09-04T14:38:10.588535Z",
            "updated_at": "2022-09-04T14:38:10.588561Z",
            "structure_string": "Ce2 W4 O16\n1.0\n6.034732 4.077870 0.008339\n-6.034732 4.077870 -0.008339\n-4.201415 0.000000 6.619371\nCe W O\n2 4 16\ndirect\n0.032055 0.032056 0.750000 Ce\n0.967945 0.967945 0.250000 Ce\n0.505056 0.936883 0.733132 W\n0.063118 0.494944 0.233132 W\n0.936882 0.505057 0.766868 W\n0.494944 0.063118 0.266868 W\n0.948460 0.636171 0.288091 O\n0.325088 0.013960 0.441766 O\n0.670864 0.403425 0.676149 O\n0.976677 0.781168 0.586090 O\n0.363829 0.051540 0.788091 O\n0.986040 0.674912 0.941766 O\n0.013960 0.325089 0.058234 O\n0.329136 0.596576 0.323851 O\n0.023323 0.218832 0.413910 O\n0.218832 0.023323 0.086090 O\n0.674911 0.986041 0.558233 O\n0.051540 0.363829 0.711908 O\n0.781167 0.976677 0.913909 O\n0.403424 0.670865 0.823851 O\n0.636171 0.948460 0.211908 O\n0.596575 0.329136 0.176149 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ce",
                "W",
                "O"
            ],
            "chemical_system": "Ce-O-W",
            "density": 6.475521985062537,
            "density_atomic": 0.06746893538664475,
            "volume": 326.07599147554987,
            "volume_molar": 8.925797814192372,
            "formula_full": "Ce2 W4 O16",
            "formula_reduced": "Ce(WO4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.8610385,
            "spacegroup": 15
        },
        {
            "id": "jvasp-30600",
            "created_at": "2022-09-04T14:37:30.166452Z",
            "updated_at": "2022-09-04T14:37:30.166472Z",
            "structure_string": "Nb4 Re2 O16\n1.0\n5.180123 0.003577 -0.009612\n-0.012678 5.618248 -1.722813\n0.024511 0.024959 10.032286\nNb Re O\n4 2 16\ndirect\n0.758470 0.325289 0.278431 Nb\n0.742517 0.047037 0.719768 Nb\n0.242330 0.675741 0.719946 Nb\n0.258283 0.953991 0.278608 Nb\n0.750764 0.659575 0.999804 Re\n0.250036 0.341454 0.998573 Re\n0.880599 0.594024 0.381994 O\n0.619990 0.212336 0.616084 O\n0.120195 0.407007 0.616385 O\n0.380803 0.788688 0.382291 O\n0.075016 0.924700 0.656266 O\n0.425680 0.266542 0.341830 O\n0.079283 0.672236 0.104415 O\n0.581050 0.433091 0.103330 O\n0.921515 0.328793 0.893961 O\n0.925786 0.076330 0.342110 O\n0.590396 0.902835 0.123808 O\n0.909593 0.777926 0.874720 O\n0.410405 0.098194 0.874568 O\n0.091209 0.223105 0.123657 O\n0.419750 0.567938 0.895047 O\n0.575123 0.734484 0.656549 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Nb",
                "Re",
                "O"
            ],
            "chemical_system": "Nb-O-Re",
            "density": 5.683130003581673,
            "density_atomic": 0.07529188673845473,
            "volume": 292.19615755443243,
            "volume_molar": 7.998392683290589,
            "formula_full": "Nb4 Re2 O16",
            "formula_reduced": "Nb2ReO8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.902971345454545,
            "spacegroup": 15
        },
        {
            "id": "jvasp-58191",
            "created_at": "2022-09-04T14:37:27.454848Z",
            "updated_at": "2022-09-04T14:37:27.454871Z",
            "structure_string": "Fe2 W4 O16\n1.0\n0.000000 4.897893 -0.048196\n5.786407 0.000000 0.000000\n0.000000 -4.752611 -9.003033\nFe W O\n2 4 16\ndirect\n0.500000 0.331745 0.250000 Fe\n0.500000 0.668256 0.750000 Fe\n0.273592 0.179056 0.514176 W\n0.726407 0.179056 0.985824 W\n0.726407 0.820945 0.485824 W\n0.273593 0.820945 0.014176 W\n0.324197 0.113784 0.883858 O\n0.675803 0.886217 0.116142 O\n0.239392 0.409644 0.622676 O\n0.760608 0.409644 0.877324 O\n0.760608 0.590356 0.377324 O\n0.239392 0.590356 0.122677 O\n0.188766 0.106416 0.109415 O\n0.188766 0.893584 0.609415 O\n0.811234 0.893584 0.890585 O\n0.324197 0.886217 0.383859 O\n0.703690 0.659448 0.640449 O\n0.296310 0.659448 0.859551 O\n0.296310 0.340553 0.359552 O\n0.703690 0.340553 0.140449 O\n0.811234 0.106416 0.390585 O\n0.675803 0.113784 0.616142 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Fe",
                "W",
                "O"
            ],
            "chemical_system": "Fe-O-W",
            "density": 7.141398914143608,
            "density_atomic": 0.08577593431584321,
            "volume": 256.4821960317196,
            "volume_molar": 7.020781304258767,
            "formula_full": "Fe2 W4 O16",
            "formula_reduced": "Fe(WO4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 4.063755772727273,
            "spacegroup": 13
        },
        {
            "id": "jvasp-63114",
            "created_at": "2022-09-04T14:36:16.344388Z",
            "updated_at": "2022-09-04T14:36:16.344422Z",
            "structure_string": "Mg2 B4 H16\n1.0\n-4.123680 4.123680 4.804936\n4.123680 -4.123680 4.804936\n4.123680 4.123680 -4.804936\nMg B H\n2 4 16\ndirect\n0.000000 0.000000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.844546 0.073317 0.228771 B\n0.384227 0.155455 0.228771 B\n0.926684 0.155455 0.771229 B\n0.844546 0.615774 0.771229 B\n0.532618 0.281284 0.251334 H\n0.746055 0.715812 0.718908 H\n-0.003096 0.027146 0.281092 H\n0.972854 0.253946 0.969758 H\n0.284188 0.003096 0.030243 H\n0.746055 0.027147 0.030243 H\n-0.003096 0.715812 0.969758 H\n0.284188 0.253946 0.281092 H\n0.916415 0.563796 0.647381 H\n0.436204 0.083585 0.352619 H\n0.730966 0.083585 0.647381 H\n0.718717 0.970051 0.251334 H\n0.718716 0.467382 0.748666 H\n0.029950 0.281284 0.748666 H\n0.972854 0.003096 0.718908 H\n0.916415 0.269034 0.352619 H\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Mg",
            "density": 0.5486294189467085,
            "density_atomic": 0.06731396448538447,
            "volume": 326.8266869763219,
            "volume_molar": 8.946346877708496,
            "formula_full": "Mg2 B4 H16",
            "formula_reduced": "Mg(BH4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.134512201515152,
            "spacegroup": 119
        },
        {
            "id": "jvasp-63291",
            "created_at": "2022-09-04T14:36:07.744679Z",
            "updated_at": "2022-09-04T14:36:07.744700Z",
            "structure_string": "Ba1 B2 F8\n1.0\n2.525105 6.304212 -0.021792\n-2.525105 6.304212 -0.021792\n0.000000 1.771240 4.407457\nBa B F\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.652631 0.652631 0.286073 B\n0.347369 0.347369 0.713929 B\n0.600654 0.600654 0.063552 F\n0.399345 0.399345 0.936449 F\n0.771547 0.771547 0.142764 F\n0.228452 0.228452 0.857238 F\n0.385342 0.845432 0.464992 F\n0.154567 0.614657 0.535009 F\n0.614657 0.154567 0.535009 F\n0.845432 0.385342 0.464992 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ba",
                "B",
                "F"
            ],
            "chemical_system": "B-Ba-F",
            "density": 3.6744234040839263,
            "density_atomic": 0.07828191909063478,
            "volume": 140.51776103322408,
            "volume_molar": 7.692888511110168,
            "formula_full": "Ba1 B2 F8",
            "formula_reduced": "BaB2F8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.5225457633333335,
            "spacegroup": 12
        },
        {
            "id": "jvasp-63601",
            "created_at": "2022-09-04T14:36:17.331854Z",
            "updated_at": "2022-09-04T14:36:17.331876Z",
            "structure_string": "Ca2 B4 H16\n1.0\n6.681793 0.000000 0.000000\n-0.000000 6.681793 0.000000\n0.000000 0.000000 4.374157\nCa B H\n2 4 16\ndirect\n0.500000 -0.000000 0.022547 Ca\n0.000000 0.500000 0.522547 Ca\n0.684786 0.220521 0.522545 B\n0.315214 0.779478 0.522545 B\n0.220521 0.315214 0.022545 B\n0.779478 0.684786 0.022545 B\n0.489779 0.833908 0.522554 H\n0.510220 0.166092 0.522554 H\n0.841004 0.774324 0.249709 H\n0.158995 0.225675 0.249709 H\n0.225675 0.841004 0.749709 H\n0.774324 0.158995 0.749709 H\n0.840956 0.774297 0.795331 H\n0.774297 0.159043 0.295331 H\n0.225703 0.840956 0.295331 H\n0.166092 0.489779 0.022554 H\n0.597080 0.673651 0.022589 H\n0.402919 0.326348 0.022589 H\n0.326348 0.597080 0.522589 H\n0.673651 0.402919 0.522589 H\n0.159043 0.225703 0.795331 H\n0.833908 0.510220 0.022554 H\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ca",
                "B",
                "H"
            ],
            "chemical_system": "B-Ca-H",
            "density": 1.1863889064867865,
            "density_atomic": 0.11265287492343304,
            "volume": 195.29017803542763,
            "volume_molar": 5.345749732612752,
            "formula_full": "Ca2 B4 H16",
            "formula_reduced": "Ca(BH4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.1655041442424245,
            "spacegroup": 84
        },
        {
            "id": "jvasp-50881",
            "created_at": "2022-09-04T14:36:31.385664Z",
            "updated_at": "2022-09-04T14:36:31.385693Z",
            "structure_string": "Ba1 Y2 F8\n1.0\n5.421802 0.000000 0.000000\n0.000000 5.421657 0.000000\n0.000000 0.000000 6.334952\nBa Y F\n1 2 8\ndirect\n0.000000 0.999692 0.500000 Ba\n0.500000 0.999652 0.000000 Y\n0.000000 0.499659 0.000000 Y\n0.752715 0.246955 0.799276 F\n0.247284 0.246955 0.200724 F\n0.752715 0.246955 0.200724 F\n0.247284 0.246955 0.799276 F\n0.752714 0.752385 0.799273 F\n0.752714 0.752385 0.200727 F\n0.247286 0.752385 0.799273 F\n0.247286 0.752385 0.200727 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "F"
            ],
            "chemical_system": "Ba-F-Y",
            "density": 4.165470357676678,
            "density_atomic": 0.05907091044493699,
            "volume": 186.2168691348284,
            "volume_molar": 10.194765434694874,
            "formula_full": "Ba1 Y2 F8",
            "formula_reduced": "BaY2F8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.2901623906818182,
            "spacegroup": 123
        },
        {
            "id": "jvasp-118960",
            "created_at": "2022-09-04T14:38:49.622707Z",
            "updated_at": "2022-09-04T14:38:49.622731Z",
            "structure_string": "Tb2 Ga8 Fe1\n1.0\n4.231501 -0.000000 0.000000\n0.000000 4.231501 0.000000\n-0.000000 0.000000 11.225185\nTb Ga Fe\n2 8 1\ndirect\n0.000000 0.000000 0.695270 Tb\n0.000000 0.000000 0.304729 Tb\n0.500000 0.000000 0.885505 Ga\n-0.000000 0.500000 0.885505 Ga\n0.500000 0.000000 0.114495 Ga\n-0.000000 0.500000 0.114495 Ga\n0.500000 0.000000 0.500000 Ga\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.695594 Ga\n0.500000 0.500000 0.304406 Ga\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ga",
                "Fe"
            ],
            "chemical_system": "Fe-Ga-Tb",
            "density": 7.6955575291848515,
            "density_atomic": 0.05472808881587953,
            "volume": 200.9936805395681,
            "volume_molar": 11.003747600725015,
            "formula_full": "Tb2 Ga8 Fe1",
            "formula_reduced": "Tb2Ga8Fe",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.2629564454545454,
            "spacegroup": 123
        },
        {
            "id": "jvasp-32751",
            "created_at": "2022-09-04T14:37:16.790967Z",
            "updated_at": "2022-09-04T14:37:16.790985Z",
            "structure_string": "Al4 V2 Cl16\n1.0\n6.856994 0.000000 3.009971\n3.121018 8.420237 2.205451\n-0.079674 -0.081759 9.496923\nAl V Cl\n4 2 16\ndirect\n0.164960 0.644780 0.535508 Al\n0.345248 0.855221 0.964491 Al\n0.835040 0.355221 0.464492 Al\n0.654753 0.144779 0.035508 Al\n-0.009684 0.750000 0.250000 V\n0.009685 0.250000 0.750000 V\n0.163553 0.455171 0.721353 Cl\n0.852599 0.789890 0.529138 Cl\n0.702232 0.452831 0.688890 Cl\n0.659922 0.955171 0.221353 Cl\n0.147401 0.210110 0.470862 Cl\n0.340078 0.044829 0.778646 Cl\n0.843954 0.047169 0.811109 Cl\n0.828373 0.289890 0.029138 Cl\n0.297769 0.547170 0.311109 Cl\n0.655842 0.721853 0.948641 Cl\n0.156046 0.952831 0.188890 Cl\n0.171627 0.710110 0.970861 Cl\n0.673663 0.221853 0.448642 Cl\n0.326337 0.778147 0.551357 Cl\n0.344158 0.278147 0.051358 Cl\n0.836448 0.544830 0.278646 Cl\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Al",
                "V",
                "Cl"
            ],
            "chemical_system": "Al-Cl-V",
            "density": 2.342584116117892,
            "density_atomic": 0.03994071307582847,
            "volume": 550.816405261279,
            "volume_molar": 15.07769966091194,
            "formula_full": "Al4 V2 Cl16",
            "formula_reduced": "Al2VCl8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.803442030909091,
            "spacegroup": 15
        },
        {
            "id": "jvasp-54884",
            "created_at": "2022-09-04T14:37:19.661553Z",
            "updated_at": "2022-09-04T14:37:19.661576Z",
            "structure_string": "Mg2 B4 H16\n1.0\n4.306414 0.000000 0.000000\n0.000000 5.334074 0.000000\n0.000000 0.000000 8.450067\nMg B H\n2 4 16\ndirect\n0.000000 0.716394 0.504380 Mg\n0.000000 0.283605 0.004379 Mg\n0.000000 0.527151 0.246233 B\n0.000000 0.472848 0.746233 B\n0.499999 0.055282 0.976933 B\n0.499999 0.944718 0.476932 B\n0.240398 0.524532 0.676218 H\n0.721794 -0.003306 0.563262 H\n0.000000 0.595546 0.870056 H\n0.721794 0.003306 0.063262 H\n0.499999 0.718083 0.444111 H\n0.000000 0.244815 0.763396 H\n0.240398 0.475467 0.176218 H\n0.000000 0.755184 0.263396 H\n0.278205 0.003306 0.063262 H\n0.759601 0.475467 0.176218 H\n0.000000 0.404454 0.370055 H\n0.499999 0.932985 0.856965 H\n0.499999 0.067014 0.356964 H\n0.278205 -0.003306 0.563262 H\n0.759601 0.524532 0.676218 H\n0.499999 0.281916 0.944111 H\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Mg",
            "density": 0.9237652816753309,
            "density_atomic": 0.1133411756936143,
            "volume": 194.10421557184793,
            "volume_molar": 5.3132859467411455,
            "formula_full": "Mg2 B4 H16",
            "formula_reduced": "Mg(BH4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 3.133770383333333,
            "spacegroup": 26
        },
        {
            "id": "jvasp-85222",
            "created_at": "2022-09-04T14:37:19.433404Z",
            "updated_at": "2022-09-04T14:37:19.433435Z",
            "structure_string": "W2 N1 Cl8\n1.0\n6.152622 0.015472 0.940871\n0.820953 6.231513 0.026012\n0.017065 0.003713 7.001154\nW N Cl\n2 1 8\ndirect\n0.053138 0.597346 0.231853 W\n0.946860 0.402653 0.768146 W\n-0.000000 0.500000 -0.000000 N\n0.616559 0.616233 0.776296 Cl\n0.888041 0.305052 0.411455 Cl\n0.283500 0.198780 0.687250 Cl\n0.781728 0.111972 0.874108 Cl\n0.218270 0.888027 0.125891 Cl\n0.383440 0.383766 0.223704 Cl\n0.111958 0.694947 0.588544 Cl\n0.716499 0.801219 0.312749 Cl\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "W",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-W",
            "density": 4.1186264874702285,
            "density_atomic": 0.04100827372741729,
            "volume": 268.23855286172716,
            "volume_molar": 14.685184750836562,
            "formula_full": "W2 N1 Cl8",
            "formula_reduced": "W2NCl8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 2.312553253636364,
            "spacegroup": 2
        }
    ]
}