GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=214
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&page=215",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=213",
    "results": [
        {
            "id": "jvasp-67171",
            "created_at": "2022-09-04T14:35:58.732120Z",
            "updated_at": "2022-09-04T14:35:58.732155Z",
            "structure_string": "Be1 Nb1 Re1\n1.0\n-1.368505 1.368505 5.623676\n1.368505 -1.368505 5.623676\n1.368505 1.368505 -5.623676\nBe Nb Re\n1 1 1\ndirect\n0.008270 0.008270 0.000000 Be\n0.347852 0.347852 0.000000 Nb\n0.643879 0.643879 0.000000 Re\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Re"
            ],
            "chemical_system": "Be-Nb-Re",
            "density": 11.356848373343665,
            "density_atomic": 0.07121118207264883,
            "volume": 42.12821515783061,
            "volume_molar": 8.45673472160072,
            "formula_full": "Be1 Nb1 Re1",
            "formula_reduced": "BeNbRe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.270187833333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-37108",
            "created_at": "2022-09-04T14:38:06.308050Z",
            "updated_at": "2022-09-04T14:38:06.308067Z",
            "structure_string": "Ru2 C2\n1.0\n-1.391693 -2.410482 -0.000000\n-2.783384 0.000000 0.000000\n-1.391693 -0.803494 -6.279288\nRu C\n2 2\ndirect\n0.228806 0.228806 0.313580 Ru\n0.771192 0.771192 0.686420 Ru\n0.036943 0.036944 0.889169 C\n0.963055 0.963054 0.110831 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ru",
                "C"
            ],
            "chemical_system": "C-Ru",
            "density": 8.914154555248958,
            "density_atomic": 0.09494510293384438,
            "volume": 42.129608335746504,
            "volume_molar": 6.34276078903837,
            "formula_full": "Ru2 C2",
            "formula_reduced": "RuC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.67203025,
            "spacegroup": 166
        },
        {
            "id": "jvasp-115086",
            "created_at": "2022-09-04T14:38:44.700422Z",
            "updated_at": "2022-09-04T14:38:44.700458Z",
            "structure_string": "Hf1 Mg1 O2\n1.0\n2.558581 -1.477498 -0.002404\n2.558581 1.477498 -0.002404\n-1.697522 0.000000 5.574412\nHf Mg O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Mg\n0.237232 0.237232 0.712090 O\n0.762767 0.762767 0.287910 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mg",
                "O"
            ],
            "chemical_system": "Hf-Mg-O",
            "density": 9.253475288510474,
            "density_atomic": 0.09493560856521646,
            "volume": 42.133821655045075,
            "volume_molar": 6.34339511908544,
            "formula_full": "Hf1 Mg1 O2",
            "formula_reduced": "HfMgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6835097624999995,
            "spacegroup": 166
        },
        {
            "id": "jvasp-120296",
            "created_at": "2022-09-04T14:38:53.641422Z",
            "updated_at": "2022-09-04T14:38:53.641450Z",
            "structure_string": "Li1 Zn1 O1\n1.0\n3.829165 -0.000000 -0.000000\n-1.914582 3.316154 0.000000\n0.000000 0.000000 3.318749\nLi Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.666667 0.333333 0.000000 Zn\n0.333334 0.666666 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "O"
            ],
            "chemical_system": "Li-O-Zn",
            "density": 3.4812845526479115,
            "density_atomic": 0.07118821047648655,
            "volume": 42.14180943614111,
            "volume_molar": 8.4594636101846,
            "formula_full": "Li1 Zn1 O1",
            "formula_reduced": "LiZnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2689813000000002,
            "spacegroup": 187
        },
        {
            "id": "jvasp-116346",
            "created_at": "2022-09-04T14:38:41.349213Z",
            "updated_at": "2022-09-04T14:38:41.349249Z",
            "structure_string": "Ti1 Zn1 N2\n1.0\n2.941339 0.000000 0.000000\n0.000000 2.941339 0.000000\n-0.000000 0.000000 4.871285\nTi Zn N\n1 1 2\ndirect\n0.500001 0.500001 0.556789 Ti\n0.000000 0.000000 0.042812 Zn\n0.000000 0.000000 0.474641 N\n0.500001 0.500001 0.935757 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "N"
            ],
            "chemical_system": "N-Ti-Zn",
            "density": 5.56704813360765,
            "density_atomic": 0.0949131286278129,
            "volume": 42.14380094544538,
            "volume_molar": 6.344897536372329,
            "formula_full": "Ti1 Zn1 N2",
            "formula_reduced": "TiZnN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9232288083333327,
            "spacegroup": 99
        },
        {
            "id": "jvasp-37064",
            "created_at": "2022-09-04T14:38:02.474697Z",
            "updated_at": "2022-09-04T14:38:02.474713Z",
            "structure_string": "Tc2 B2\n1.0\n1.498903 -2.596176 0.000000\n1.498903 2.596176 0.000000\n-0.000000 -0.000000 5.415586\nTc B\n2 2\ndirect\n0.333332 0.666666 0.250000 Tc\n0.666666 0.333332 0.750001 Tc\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tc",
                "B"
            ],
            "chemical_system": "B-Tc",
            "density": 8.57370985868651,
            "density_atomic": 0.09490233087142443,
            "volume": 42.1485959646163,
            "volume_molar": 6.345619443382183,
            "formula_full": "Tc2 B2",
            "formula_reduced": "TcB",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.253292041666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-74262",
            "created_at": "2022-09-04T14:36:16.608881Z",
            "updated_at": "2022-09-04T14:36:16.608910Z",
            "structure_string": "Be2 Cr1 Cu1\n1.0\n-1.953143 1.953143 2.762378\n1.953143 -1.953143 2.762378\n1.953143 1.953143 -2.762378\nBe Cr Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Cr\n0.749999 0.250000 0.499999 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Cu"
            ],
            "chemical_system": "Be-Cr-Cu",
            "density": 5.2618122219609695,
            "density_atomic": 0.09489619748947702,
            "volume": 42.151320135283164,
            "volume_molar": 6.346029576862437,
            "formula_full": "Be2 Cr1 Cu1",
            "formula_reduced": "Be2CrCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0573400125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-78567",
            "created_at": "2022-09-04T14:36:36.167823Z",
            "updated_at": "2022-09-04T14:36:36.167842Z",
            "structure_string": "Li1 Mg1\n1.0\n3.110548 -0.000000 -0.000000\n-1.555274 2.693813 -0.000000\n0.000000 0.000000 5.032195\nLi Mg\n1 1\ndirect\n0.333334 0.666666 0.000000 Li\n0.000000 0.000000 0.500000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.2305002664648743,
            "density_atomic": 0.047431644450040354,
            "volume": 42.165942656839476,
            "volume_molar": 12.696462097878785,
            "formula_full": "Li1 Mg1",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3685228571428571,
            "spacegroup": 187
        },
        {
            "id": "jvasp-69755",
            "created_at": "2022-09-04T14:35:44.017596Z",
            "updated_at": "2022-09-04T14:35:44.017606Z",
            "structure_string": "Be2 Cr1 Ge1\n1.0\n-1.670632 1.670632 3.777141\n1.670632 -1.670632 3.777141\n1.670632 1.670632 -3.777141\nBe Cr Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Cr\n0.749999 0.250000 0.499999 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Ge"
            ],
            "chemical_system": "Be-Cr-Ge",
            "density": 5.617821675984068,
            "density_atomic": 0.09485827246165847,
            "volume": 42.16817253989938,
            "volume_molar": 6.348566765681019,
            "formula_full": "Be2 Cr1 Ge1",
            "formula_reduced": "Be2CrGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3041813875,
            "spacegroup": 119
        },
        {
            "id": "jvasp-68603",
            "created_at": "2022-09-04T14:36:01.521118Z",
            "updated_at": "2022-09-04T14:36:01.521145Z",
            "structure_string": "Mn1 Be1 Cl1\n1.0\n1.506253 -2.608907 -0.000000\n1.506253 2.608907 -0.000000\n-0.000000 -0.000000 5.366216\nMn Be Cl\n1 1 1\ndirect\n0.333332 0.666666 0.683552 Mn\n0.000000 0.000000 0.994749 Be\n0.666666 0.333332 0.321701 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Mn",
            "density": 3.9137665082274657,
            "density_atomic": 0.07113225656888743,
            "volume": 42.17495893856081,
            "volume_molar": 8.466117975841113,
            "formula_full": "Mn1 Be1 Cl1",
            "formula_reduced": "MnBeCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.874652469626436,
            "spacegroup": 156
        },
        {
            "id": "jvasp-103447",
            "created_at": "2022-09-04T14:36:42.108620Z",
            "updated_at": "2022-09-04T14:36:42.108637Z",
            "structure_string": "Mo1 W1 C2\n1.0\n2.842946 0.000000 0.000000\n0.000000 2.926829 0.000000\n0.000000 0.000000 5.068679\nMo W C\n1 1 2\ndirect\n0.500001 0.500000 0.166071 Mo\n0.500001 0.000000 0.667152 W\n0.000000 0.000000 0.999022 C\n0.000000 0.500000 0.501056 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mo",
                "W",
                "C"
            ],
            "chemical_system": "C-Mo-W",
            "density": 11.961292757216949,
            "density_atomic": 0.09484168101980031,
            "volume": 42.17554936805592,
            "volume_molar": 6.349677373119045,
            "formula_full": "Mo1 W1 C2",
            "formula_reduced": "MoWC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.432401474999999,
            "spacegroup": 25
        },
        {
            "id": "jvasp-36233",
            "created_at": "2022-09-04T14:37:09.700494Z",
            "updated_at": "2022-09-04T14:37:09.700520Z",
            "structure_string": "Sr1 B2\n1.0\n3.293703 0.054748 0.000000\n-1.599438 2.879804 0.000000\n0.000000 0.000000 4.405819\nSr B\n1 2\ndirect\n0.000059 0.000059 0.000000 Sr\n0.656197 0.343843 0.500000 B\n0.343842 0.656197 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sr",
                "B"
            ],
            "chemical_system": "B-Sr",
            "density": 4.301042943790242,
            "density_atomic": 0.07113057074548416,
            "volume": 42.175958502209255,
            "volume_molar": 8.466318626274097,
            "formula_full": "Sr1 B2",
            "formula_reduced": "SrB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5003638255555565,
            "spacegroup": 65
        }
    ]
}