GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3870
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=volume_molar&page=3871",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3869",
    "results": [
        {
            "id": "jvasp-56435",
            "created_at": "2022-09-04T14:37:04.669892Z",
            "updated_at": "2022-09-04T14:37:04.669920Z",
            "structure_string": "K4 Sn2 Cl12\n1.0\n6.904158 -0.000000 0.000000\n0.000000 6.904158 -0.000000\n-0.000000 -0.000000 10.312927\nK Sn Cl\n4 2 12\ndirect\n0.000000 0.500000 0.250000 K\n0.000000 0.500000 0.750000 K\n0.500000 0.000000 0.750000 K\n0.500000 0.000000 0.250000 K\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.794075 0.297964 0.500000 Cl\n0.500000 0.500000 0.740696 Cl\n0.205925 0.702036 0.500000 Cl\n0.702036 0.794075 0.500000 Cl\n0.297964 0.205925 0.500000 Cl\n0.202036 0.705925 0.000000 Cl\n0.000000 0.000000 0.759304 Cl\n0.000000 0.000000 0.240696 Cl\n0.705925 0.797964 0.000000 Cl\n0.500000 0.500000 0.259304 Cl\n0.294075 0.202036 0.000000 Cl\n0.797964 0.294075 0.000000 Cl\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "Cl"
            ],
            "chemical_system": "Cl-K-Sn",
            "density": 2.767335005384715,
            "density_atomic": 0.03661584984015889,
            "volume": 491.5903926462544,
            "volume_molar": 16.44681411544118,
            "formula_full": "K4 Sn2 Cl12",
            "formula_reduced": "K2SnCl6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0002477777777777,
            "spacegroup": 128
        },
        {
            "id": "jvasp-8462",
            "created_at": "2022-09-04T14:37:14.391507Z",
            "updated_at": "2022-09-04T14:37:14.391532Z",
            "structure_string": "Ce3 In1\n1.0\n4.780432 0.000000 -0.000000\n0.000000 4.780432 0.000000\n0.000000 0.000000 4.780432\nCe In\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "In"
            ],
            "chemical_system": "Ce-In",
            "density": 8.1345995244067,
            "density_atomic": 0.036614959380181326,
            "volume": 109.24496620266879,
            "volume_molar": 16.447214094847855,
            "formula_full": "Ce3 In1",
            "formula_reduced": "Ce3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4625941174999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-62144",
            "created_at": "2022-09-04T14:35:49.200090Z",
            "updated_at": "2022-09-04T14:35:49.200109Z",
            "structure_string": "P4 Au4 Cl32\n1.0\n-5.663533 6.046486 7.976217\n5.663533 -6.046486 7.976217\n5.663533 6.046486 -7.976217\nP Au Cl\n4 4 32\ndirect\n0.749860 0.749860 -0.000000 P\n0.250141 0.250141 -0.000000 P\n0.249859 0.749859 0.500000 P\n0.750141 0.250141 0.500000 P\n0.250000 0.325616 0.575617 Au\n0.750000 0.674383 0.424383 Au\n0.250000 0.835338 0.085338 Au\n0.750001 0.164662 0.914662 Au\n0.223093 0.414148 0.992523 Cl\n0.441957 0.323537 0.765494 Cl\n0.558043 0.676463 0.234506 Cl\n0.941957 0.676463 0.618420 Cl\n0.105163 0.690752 0.085589 Cl\n0.394837 0.980426 0.085589 Cl\n0.894837 0.309247 0.914411 Cl\n0.605164 0.019574 0.914411 Cl\n0.250000 0.629876 0.879876 Cl\n0.750000 0.370124 0.120124 Cl\n0.250000 0.039605 0.289605 Cl\n0.750000 0.960395 0.710395 Cl\n0.058043 0.323537 0.381580 Cl\n0.604983 0.529466 0.424484 Cl\n0.895018 0.819502 0.424484 Cl\n0.395018 0.470534 0.575516 Cl\n0.421626 0.230570 0.007477 Cl\n0.078374 0.585852 0.308944 Cl\n0.723093 0.230570 0.308945 Cl\n0.776907 0.585852 0.007477 Cl\n0.578374 0.769430 0.992523 Cl\n0.921627 0.414148 0.691056 Cl\n0.276907 0.769430 0.691055 Cl\n0.238438 0.931384 0.526653 Cl\n0.095269 0.068615 0.807054 Cl\n0.404731 0.711784 0.473346 Cl\n0.761562 0.068616 0.473347 Cl\n0.738439 0.711784 0.807054 Cl\n0.904731 0.931385 0.192946 Cl\n0.104983 0.180497 0.575516 Cl\n0.261562 0.288215 0.192946 Cl\n0.595270 0.288215 0.526654 Cl\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "P",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-P",
            "density": 3.110010856960812,
            "density_atomic": 0.03661108098683789,
            "volume": 1092.565390636252,
            "volume_molar": 16.44895642978974,
            "formula_full": "P4 Au4 Cl32",
            "formula_reduced": "PAuCl8",
            "formula_anonymous": "ABC8",
            "energy_above_hull": 0.454181561,
            "spacegroup": 74
        },
        {
            "id": "jvasp-54931",
            "created_at": "2022-09-04T14:38:13.473056Z",
            "updated_at": "2022-09-04T14:38:13.473065Z",
            "structure_string": "K8 Co4 Cl16\n1.0\n0.000000 6.655880 -0.037461\n9.554002 0.000000 0.000000\n0.000000 -3.572107 -12.007060\nK Co Cl\n8 4 16\ndirect\n0.780418 0.353649 0.008650 K\n0.219582 0.646351 0.991350 K\n0.401883 0.405054 0.665967 K\n0.598116 0.905054 0.834033 K\n0.219582 0.853649 0.491350 K\n0.401883 0.094946 0.165967 K\n0.598117 0.594946 0.334033 K\n0.780417 0.146351 0.508650 K\n0.879925 0.647351 0.680131 Co\n0.120075 0.352649 0.319868 Co\n0.879925 0.852648 0.180131 Co\n0.120074 0.147351 0.819869 Co\n0.204278 0.539242 0.432917 Cl\n0.222527 0.401965 0.165855 Cl\n0.225777 0.690811 0.722332 Cl\n0.700131 0.659937 0.100671 Cl\n0.299868 0.159937 0.399329 Cl\n0.777472 0.901965 0.334145 Cl\n0.225777 0.809189 0.222332 Cl\n0.204277 0.960758 0.932917 Cl\n0.700131 0.840063 0.600671 Cl\n0.774223 0.190811 0.777668 Cl\n0.774223 0.309189 0.277668 Cl\n0.222527 0.098035 0.665855 Cl\n0.777472 0.598035 0.834145 Cl\n0.795722 0.039242 0.067083 Cl\n0.299868 0.340063 0.899329 Cl\n0.795722 0.460758 0.567083 Cl\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "K",
                "Co",
                "Cl"
            ],
            "chemical_system": "Cl-Co-K",
            "density": 2.422526906333583,
            "density_atomic": 0.03661035672660249,
            "volume": 764.8109033489457,
            "volume_molar": 16.449281838393237,
            "formula_full": "K8 Co4 Cl16",
            "formula_reduced": "K2CoCl4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0895433099999998,
            "spacegroup": 14
        },
        {
            "id": "jvasp-60702",
            "created_at": "2022-09-04T14:35:41.197802Z",
            "updated_at": "2022-09-04T14:35:41.197837Z",
            "structure_string": "Pd4 Se32 Cl8\n1.0\n9.067076 -0.000000 0.000000\n-0.000000 9.601395 0.000000\n0.000000 0.000000 13.805400\nPd Se Cl\n4 32 8\ndirect\n0.500000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.089030 0.383571 0.373535 Se\n0.410971 0.883572 0.626465 Se\n0.589030 0.616429 0.126465 Se\n0.703967 0.483089 0.383363 Se\n0.588017 0.311659 0.271587 Se\n0.410971 0.383571 0.873535 Se\n0.089030 0.883572 0.126465 Se\n0.911983 0.311659 0.771587 Se\n0.377090 0.156381 0.472471 Se\n0.122910 0.656381 0.527529 Se\n0.796033 0.483089 0.883363 Se\n0.622911 0.843619 0.527529 Se\n0.588017 0.811659 0.228413 Se\n0.088017 0.688342 0.228413 Se\n0.796033 0.983089 0.616637 Se\n0.411983 0.688342 0.728413 Se\n0.411983 0.188342 0.771587 Se\n0.296033 0.016911 0.883363 Se\n0.122910 0.156381 0.972471 Se\n0.910971 0.616429 0.626465 Se\n0.203967 0.516912 0.116637 Se\n0.877090 0.343619 0.472471 Se\n0.877090 0.843619 0.027529 Se\n0.377090 0.656381 0.027529 Se\n0.589030 0.116429 0.373535 Se\n0.088017 0.188342 0.271587 Se\n0.203967 0.016911 0.383363 Se\n0.910971 0.116429 0.873535 Se\n0.296033 0.516912 0.616637 Se\n0.911983 0.811659 0.728413 Se\n0.622911 0.343619 0.972471 Se\n0.703967 0.983089 0.116637 Se\n0.397034 0.658911 0.391120 Cl\n0.897034 0.341089 0.108880 Cl\n0.897034 0.841090 0.391120 Cl\n0.102966 0.158911 0.608880 Cl\n0.397034 0.158911 0.108880 Cl\n0.602967 0.341089 0.608880 Cl\n0.102966 0.658911 0.891120 Cl\n0.602967 0.841090 0.891120 Cl\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Pd",
                "Se",
                "Cl"
            ],
            "chemical_system": "Cl-Pd-Se",
            "density": 4.471057385512949,
            "density_atomic": 0.036610198965139354,
            "volume": 1201.8508842821996,
            "volume_molar": 16.449352721995176,
            "formula_full": "Pd4 Se32 Cl8",
            "formula_reduced": "Pd(Se4Cl)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 1.4152991607575758,
            "spacegroup": 61
        },
        {
            "id": "jvasp-106942",
            "created_at": "2022-09-04T14:36:56.643385Z",
            "updated_at": "2022-09-04T14:36:56.643405Z",
            "structure_string": "Ce1 Ho1 In2\n1.0\n4.647180 -0.000000 2.683051\n1.549060 4.381404 2.683051\n-0.000000 -0.000000 5.366102\nCe Ho In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 In\n0.750000 0.749999 0.750000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ho",
                "In"
            ],
            "chemical_system": "Ce-Ho-In",
            "density": 8.126119467343976,
            "density_atomic": 0.03660987726830623,
            "volume": 109.26013137615365,
            "volume_molar": 16.449497265082243,
            "formula_full": "Ce1 Ho1 In2",
            "formula_reduced": "CeHoIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5403202516666665,
            "spacegroup": 225
        },
        {
            "id": "jvasp-28740",
            "created_at": "2022-09-04T14:37:49.982853Z",
            "updated_at": "2022-09-04T14:37:49.982878Z",
            "structure_string": "Mo3 W1 Se6 S2\n1.0\n3.292225 -0.000002 0.000008\n-1.646114 2.851138 0.000064\n0.000088 0.000613 34.921504\nMo W Se S\n3 1 6 2\ndirect\n0.333351 0.666633 0.096510 Mo\n0.333333 0.666698 0.468631 Mo\n0.666641 0.333320 0.279150 Mo\n0.666675 0.333352 0.658623 W\n0.333284 0.666608 0.327425 Se\n0.333344 0.666693 0.707126 Se\n0.666686 0.333403 0.420356 Se\n0.666645 0.333326 0.516901 Se\n0.333331 0.666693 0.230890 Se\n0.333344 0.666681 0.610058 Se\n0.666694 0.333317 0.052582 S\n0.666672 0.333281 0.140495 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.114184557993351,
            "density_atomic": 0.03660839695884019,
            "volume": 327.7936483668467,
            "volume_molar": 16.450162422492458,
            "formula_full": "Mo3 W1 Se6 S2",
            "formula_reduced": "Mo3W(Se3S)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 3.809614825,
            "spacegroup": 156
        },
        {
            "id": "jvasp-116166",
            "created_at": "2022-09-04T14:38:40.997363Z",
            "updated_at": "2022-09-04T14:38:40.997384Z",
            "structure_string": "Hg2 Cl1\n1.0\n4.191599 0.401649 -0.539640\n-1.853724 -3.730602 -0.455099\n-0.782925 1.042506 -5.183627\nHg Cl\n2 1\ndirect\n0.851014 0.252684 0.112496 Hg\n0.187901 -0.075050 0.418225 Hg\n0.519529 0.588740 0.765381 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Hg",
                "Cl"
            ],
            "chemical_system": "Cl-Hg",
            "density": 8.847559289401,
            "density_atomic": 0.03660825964251299,
            "volume": 81.94871947739671,
            "volume_molar": 16.45022412648789,
            "formula_full": "Hg2 Cl1",
            "formula_reduced": "Hg2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0933386666666666,
            "spacegroup": 164
        },
        {
            "id": "jvasp-39252",
            "created_at": "2022-09-04T14:37:54.399743Z",
            "updated_at": "2022-09-04T14:37:54.399774Z",
            "structure_string": "Ho6 In2\n1.0\n3.405762 -5.898952 0.000000\n3.405762 5.898952 0.000000\n0.000000 -0.000000 5.438736\nHo In\n6 2\ndirect\n0.828797 0.171202 0.250000 Ho\n0.828797 0.657594 0.250000 Ho\n0.342406 0.171202 0.250000 Ho\n0.171202 0.828797 0.750000 Ho\n0.171202 0.342406 0.750000 Ho\n0.657594 0.828797 0.750000 Ho\n0.666667 0.333333 0.750000 In\n0.333333 0.666667 0.250000 In\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ho",
                "In"
            ],
            "chemical_system": "Ho-In",
            "density": 9.26431477855447,
            "density_atomic": 0.03660773467678915,
            "volume": 218.53305238994585,
            "volume_molar": 16.450460027558854,
            "formula_full": "Ho6 In2",
            "formula_reduced": "Ho3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9007545444444448,
            "spacegroup": 194
        },
        {
            "id": "jvasp-115869",
            "created_at": "2022-09-04T14:38:40.500132Z",
            "updated_at": "2022-09-04T14:38:40.500169Z",
            "structure_string": "I1 Cl1 O1\n1.0\n3.174687 -0.000000 0.000000\n0.000000 3.174687 0.000000\n-0.000000 0.000000 8.131237\nI Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.643006 I\n0.000000 0.000000 0.231551 Cl\n0.000000 0.000000 0.038583 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "I",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-I-O",
            "density": 3.613936296953266,
            "density_atomic": 0.03660688778421617,
            "volume": 81.95179053963481,
            "volume_molar": 16.45084060545724,
            "formula_full": "I1 Cl1 O1",
            "formula_reduced": "IClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7439979475000001,
            "spacegroup": 99
        },
        {
            "id": "jvasp-2217",
            "created_at": "2022-09-04T14:36:58.205327Z",
            "updated_at": "2022-09-04T14:36:58.205350Z",
            "structure_string": "Hg2 Ge1 Se4\n1.0\n5.279945 0.000000 -2.377878\n-1.070902 5.170202 -2.377877\n-0.013696 -0.016824 7.020440\nHg Ge Se\n2 1 4\ndirect\n0.500000 0.500000 -0.000001 Hg\n0.250000 0.750000 0.500000 Hg\n0.749999 0.250000 0.499999 Ge\n0.071593 0.647322 0.766487 Se\n0.880834 0.928407 0.233512 Se\n0.694893 0.119166 0.766487 Se\n0.352678 0.305106 0.233512 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Hg",
                "Ge",
                "Se"
            ],
            "chemical_system": "Ge-Hg-Se",
            "density": 6.857192961229488,
            "density_atomic": 0.03660624429715714,
            "volume": 191.22420599000438,
            "volume_molar": 16.451129788443453,
            "formula_full": "Hg2 Ge1 Se4",
            "formula_reduced": "Hg2GeSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.4694698023809524,
            "spacegroup": 82
        },
        {
            "id": "jvasp-74486",
            "created_at": "2022-09-04T14:35:55.242941Z",
            "updated_at": "2022-09-04T14:35:55.242966Z",
            "structure_string": "Be1 Tl1 Bi2\n1.0\n4.960214 0.000000 0.000000\n0.000000 4.960214 0.000000\n0.000000 -0.000000 4.441239\nBe Tl Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Tl\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 -0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Tl",
            "density": 9.59441790383798,
            "density_atomic": 0.03660623124813931,
            "volume": 109.27101380323928,
            "volume_molar": 16.45113565277525,
            "formula_full": "Be1 Tl1 Bi2",
            "formula_reduced": "BeTlBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8893168250000001,
            "spacegroup": 123
        }
    ]
}