GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=452
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=-structure_string&page=453",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=451",
    "results": [
        {
            "id": "jvasp-41425",
            "created_at": "2022-09-04T14:38:02.701076Z",
            "updated_at": "2022-09-04T14:38:02.701085Z",
            "structure_string": "U1 F3\n1.0\n-1.853129 1.853129 3.488167\n1.853129 -1.853129 3.488167\n1.853129 1.853129 -3.488167\nU F\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.749999 0.250000 0.499999 F\n0.250000 0.749999 0.499999 F\n0.500000 0.500000 0.000000 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "F"
            ],
            "chemical_system": "F-U",
            "density": 10.224405260707027,
            "density_atomic": 0.08348172721880798,
            "volume": 47.91467705879978,
            "volume_molar": 7.213723242950877,
            "formula_full": "U1 F3",
            "formula_reduced": "UF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4989867118750002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-93421",
            "created_at": "2022-09-04T14:36:33.319379Z",
            "updated_at": "2022-09-04T14:36:33.319406Z",
            "structure_string": "U1 Cu5\n1.0\n4.308280 -0.000000 2.487388\n1.436094 4.061886 2.487388\n-0.000000 -0.000000 4.974774\nU Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Cu\n0.623560 0.623562 0.623561 Cu\n0.623560 0.623562 0.129316 Cu\n0.129315 0.623562 0.623561 Cu\n0.623561 0.129316 0.623561 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "U",
                "Cu"
            ],
            "chemical_system": "Cu-U",
            "density": 10.600601882967053,
            "density_atomic": 0.06892015464260552,
            "volume": 87.05726258325717,
            "volume_molar": 8.737851490944264,
            "formula_full": "U1 Cu5",
            "formula_reduced": "UCu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.7323863749999997,
            "spacegroup": 216
        },
        {
            "id": "jvasp-93607",
            "created_at": "2022-09-04T14:36:31.396783Z",
            "updated_at": "2022-09-04T14:36:31.396813Z",
            "structure_string": "U1 Cu4 Pd1\n1.0\n-3.542016 -3.542016 -0.000000\n-3.542016 -0.000000 -3.542016\n0.000000 -3.542016 -3.542016\nU Cu Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.871759 0.376081 0.376081 Cu\n0.376081 0.871759 0.376081 Cu\n0.376081 0.376081 0.871759 Cu\n0.376081 0.376081 0.376081 Cu\n0.750001 0.750001 0.750001 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Cu-Pd-U",
            "density": 11.184797727130162,
            "density_atomic": 0.06751024728144284,
            "volume": 88.8753965747845,
            "volume_molar": 8.920335804569568,
            "formula_full": "U1 Cu4 Pd1",
            "formula_reduced": "UCu4Pd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0834622500000004,
            "spacegroup": 216
        },
        {
            "id": "jvasp-62275",
            "created_at": "2022-09-04T14:35:58.252242Z",
            "updated_at": "2022-09-04T14:35:58.252267Z",
            "structure_string": "U1 Cu4 Au1\n1.0\n-0.000000 3.582869 3.582869\n3.582869 0.000000 3.582869\n3.582869 3.582869 0.000000\nU Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.376099 0.376099 0.376099 Cu\n0.376099 0.376099 0.871703 Cu\n0.871703 0.376099 0.376099 Cu\n0.376099 0.871703 0.376099 Cu\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu-U",
            "density": 12.441096279318423,
            "density_atomic": 0.06522715952370307,
            "volume": 91.98622236216869,
            "volume_molar": 9.232566317427326,
            "formula_full": "U1 Cu4 Au1",
            "formula_reduced": "UCu4Au",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8603742283333339,
            "spacegroup": 216
        },
        {
            "id": "jvasp-93743",
            "created_at": "2022-09-04T14:35:42.388746Z",
            "updated_at": "2022-09-04T14:35:42.388767Z",
            "structure_string": "U1 Cu4 Ag1\n1.0\n-3.590699 -3.590699 0.000000\n-3.590699 0.000000 -3.590699\n0.000000 -3.590699 -3.590699\nU Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.870654 0.376449 0.376449 Cu\n0.376449 0.870654 0.376449 Cu\n0.376449 0.376449 0.870654 Cu\n0.376449 0.376449 0.376449 Cu\n0.750000 0.750000 0.750000 Ag\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Cu",
                "Ag"
            ],
            "chemical_system": "Ag-Cu-U",
            "density": 10.761976895621,
            "density_atomic": 0.06480137967718515,
            "volume": 92.5906212165486,
            "volume_molar": 9.293229233698302,
            "formula_full": "U1 Cu4 Ag1",
            "formula_reduced": "UCu4Ag",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7533258433333339,
            "spacegroup": 216
        },
        {
            "id": "jvasp-109669",
            "created_at": "2022-09-04T14:38:46.354016Z",
            "updated_at": "2022-09-04T14:38:46.354045Z",
            "structure_string": "U1 Cu3 Pd2\n1.0\n4.556954 0.002636 -2.287516\n-1.464865 4.049411 -2.730386\n0.005375 -0.002636 5.098875\nU Cu Pd\n1 3 2\ndirect\n0.002697 0.002697 -0.000000 U\n0.618785 0.368401 0.749614 Cu\n0.618785 0.869172 0.250384 Cu\n0.266395 0.766397 0.499999 Cu\n0.620391 0.371667 0.248725 Pd\n0.122939 0.371666 0.751273 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Cu-Pd-U",
            "density": 11.318300752868296,
            "density_atomic": 0.06375027229684085,
            "volume": 94.11724505367063,
            "volume_molar": 9.446454960943637,
            "formula_full": "U1 Cu3 Pd2",
            "formula_reduced": "UCu3Pd2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.4573681250000006,
            "spacegroup": 44
        },
        {
            "id": "jvasp-97354",
            "created_at": "2022-09-04T14:36:14.832313Z",
            "updated_at": "2022-09-04T14:36:14.832340Z",
            "structure_string": "U1 Cu2 P2\n1.0\n-1.949941 -3.377465 0.000024\n-1.950000 3.377499 -0.000000\n0.000067 0.000039 -6.383960\nU Cu P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333339 0.666670 0.631870 Cu\n0.666659 0.333330 0.368131 Cu\n0.333302 0.666651 0.254390 P\n0.666696 0.333349 0.745611 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Cu",
                "P"
            ],
            "chemical_system": "Cu-P-U",
            "density": 8.433451133477226,
            "density_atomic": 0.059460528796577435,
            "volume": 84.08939680145934,
            "volume_molar": 10.127963679237638,
            "formula_full": "U1 Cu2 P2",
            "formula_reduced": "U(CuP)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.25805358,
            "spacegroup": 164
        },
        {
            "id": "jvasp-18069",
            "created_at": "2022-09-04T14:37:27.150592Z",
            "updated_at": "2022-09-04T14:37:27.150620Z",
            "structure_string": "U1 Cu2 Ge2\n1.0\n3.777826 0.000000 -1.392864\n-0.513542 3.742759 -1.392864\n0.059213 0.067892 5.980277\nU Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500001 Cu\n0.750000 0.250000 0.500001 Cu\n0.618812 0.618811 0.237623 Ge\n0.381189 0.381188 0.762378 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-U",
            "density": 9.939193568813984,
            "density_atomic": 0.058635497664932895,
            "volume": 85.27257717794151,
            "volume_molar": 10.270469254670548,
            "formula_full": "U1 Cu2 Ge2",
            "formula_reduced": "U(CuGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.4002297599999998,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92674",
            "created_at": "2022-09-04T14:36:09.747385Z",
            "updated_at": "2022-09-04T14:36:09.747405Z",
            "structure_string": "U1 Cu2 As2\n1.0\n-2.039161 -3.532054 -0.000022\n-2.039268 3.532117 0.000000\n0.000009 0.000005 -6.583761\nU Cu As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333381 0.666690 0.638721 Cu\n0.666618 0.333310 0.361278 Cu\n0.333328 0.666665 0.254525 As\n0.666672 0.333336 0.745475 As\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-U",
            "density": 9.016290350821182,
            "density_atomic": 0.05271956684946349,
            "volume": 94.8414469010548,
            "volume_molar": 11.422970862404354,
            "formula_full": "U1 Cu2 As2",
            "formula_reduced": "U(CuAs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.00802008,
            "spacegroup": 164
        },
        {
            "id": "jvasp-111332",
            "created_at": "2022-09-04T14:38:48.944292Z",
            "updated_at": "2022-09-04T14:38:48.944320Z",
            "structure_string": "U1 Cu1 Si2 Ni1\n1.0\n3.704578 -0.005686 -4.217141\n-0.530341 3.666425 -4.217141\n0.004930 0.005686 5.613212\nU Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.749999 0.500000 Cu\n0.620556 0.620554 -0.000001 Si\n0.379444 0.379443 -0.000000 Si\n0.750000 0.249999 0.500000 Ni\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "U",
                "Cu",
                "Si",
                "Ni"
            ],
            "chemical_system": "Cu-Ni-Si-U",
            "density": 9.050902386398969,
            "density_atomic": 0.06544267902416627,
            "volume": 76.40274014689452,
            "volume_molar": 9.202161112286037,
            "formula_full": "U1 Cu1 Si2 Ni1",
            "formula_reduced": "UCuSi2Ni",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 2.65190121,
            "spacegroup": 119
        },
        {
            "id": "jvasp-102322",
            "created_at": "2022-09-04T14:36:46.999253Z",
            "updated_at": "2022-09-04T14:36:46.999270Z",
            "structure_string": "U1 Cu1 Si1\n1.0\n4.047495 0.000000 0.000000\n-2.023747 3.505234 0.000000\n0.000000 0.000000 3.899583\nU Cu Si\n1 1 1\ndirect\n0.333332 0.666666 -0.000000 U\n0.666665 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "U",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Si-U",
            "density": 9.894512167884345,
            "density_atomic": 0.05422502360576811,
            "volume": 55.32501049351095,
            "volume_molar": 11.105833358013335,
            "formula_full": "U1 Cu1 Si1",
            "formula_reduced": "UCuSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.5203750166666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-102660",
            "created_at": "2022-09-04T14:36:46.838473Z",
            "updated_at": "2022-09-04T14:36:46.838494Z",
            "structure_string": "U1 Cu1 Ni1 Ge2\n1.0\n3.793877 0.009346 -4.369825\n-0.522358 3.757757 -4.369825\n-0.008116 -0.009346 5.786952\nU Cu Ni Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.249999 0.750000 0.499999 Cu\n0.750000 0.250001 0.499999 Ni\n0.622736 0.622737 0.000000 Ge\n0.377265 0.377265 0.000000 Ge\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "U",
                "Cu",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Ni-U",
            "density": 10.210134988564004,
            "density_atomic": 0.060812061760212366,
            "volume": 82.22053084987427,
            "volume_molar": 9.902872202797303,
            "formula_full": "U1 Cu1 Ni1 Ge2",
            "formula_reduced": "UCuNiGe2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 1.6830141499999998,
            "spacegroup": 119
        }
    ]
}