GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4363
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=energy_above_hull&page=4364",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4362",
    "results": [
        {
            "id": "jvasp-101913",
            "created_at": "2022-09-04T14:36:45.364039Z",
            "updated_at": "2022-09-04T14:36:45.364061Z",
            "structure_string": "Zn1 H8 C6 O4\n1.0\n3.956991 -0.042765 -0.233880\n-1.868331 4.535635 -0.268097\n-0.126911 0.024906 9.244768\nZn H C O\n1 8 6 4\ndirect\n0.431675 0.214595 0.785033 Zn\n0.657164 0.542204 0.469729 H\n0.268694 0.567133 0.542323 H\n0.691060 0.986197 0.321003 H\n0.411299 0.462281 0.211251 H\n0.410093 0.925273 0.076652 H\n0.929092 0.781505 0.094758 H\n0.267068 0.954462 0.380920 H\n0.978202 0.428006 0.262595 H\n0.106432 0.502328 0.962513 C\n0.170184 0.724082 0.090743 C\n0.239910 0.588748 0.231859 C\n0.765891 0.930309 0.610479 C\n0.524059 0.695394 0.494133 C\n0.434046 0.826723 0.356539 C\n0.816433 0.262653 0.950512 O\n0.002082 0.872460 0.691125 O\n0.729405 0.178363 0.623018 O\n0.360640 0.556791 0.876902 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 2.1076698951510515,
            "density_atomic": 0.11509379990037312,
            "volume": 165.08274135050436,
            "volume_molar": 5.232376344523209,
            "formula_full": "Zn1 H8 C6 O4",
            "formula_reduced": "ZnH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.274473389473685,
            "spacegroup": 1
        },
        {
            "id": "jvasp-71069",
            "created_at": "2022-09-04T14:35:51.179165Z",
            "updated_at": "2022-09-04T14:35:51.179185Z",
            "structure_string": "Mg1 Be1 W2\n1.0\n3.207309 0.000000 0.000000\n0.000000 3.207309 0.000000\n-0.000000 0.000000 6.125862\nMg Be W\n1 1 2\ndirect\n0.500000 0.500000 0.732109 Mg\n0.000000 0.000000 0.469800 Be\n0.000000 0.000000 0.044773 W\n0.500000 0.500000 0.253317 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Mg-W",
            "density": 10.56675415248331,
            "density_atomic": 0.06347623750090067,
            "volume": 63.01570725491163,
            "volume_molar": 9.487236479500776,
            "formula_full": "Mg1 Be1 W2",
            "formula_reduced": "MgBeW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2754962875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-110271",
            "created_at": "2022-09-04T14:38:16.538882Z",
            "updated_at": "2022-09-04T14:38:16.538912Z",
            "structure_string": "Ce2 Si4 Os1 Ru3\n1.0\n4.215566 0.000000 0.000000\n0.000000 4.215566 0.000000\n0.000000 0.000000 9.720905\nCe Si Os Ru\n2 4 1 3\ndirect\n0.500001 0.000000 0.750089 Ce\n-0.000000 0.500001 0.249910 Ce\n-0.000000 0.500001 0.881251 Si\n0.500001 0.000000 0.382861 Si\n0.500001 0.000000 0.118748 Si\n-0.000000 0.500001 0.617139 Si\n0.500001 0.500001 -0.000000 Os\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500000 Ru\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Si",
                "Os",
                "Ru"
            ],
            "chemical_system": "Ce-Os-Ru-Si",
            "density": 8.516697001037143,
            "density_atomic": 0.057887062922527,
            "volume": 172.75017067947417,
            "volume_molar": 10.403258441458181,
            "formula_full": "Ce2 Si4 Os1 Ru3",
            "formula_reduced": "Ce2Si4OsRu3",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 4.275804190000001,
            "spacegroup": 115
        },
        {
            "id": "jvasp-102152",
            "created_at": "2022-09-04T14:36:33.714563Z",
            "updated_at": "2022-09-04T14:36:33.714587Z",
            "structure_string": "Mn3 As1 N1\n1.0\n3.829064 -0.000000 0.000000\n-0.000000 3.829064 -0.000000\n0.000000 -0.000000 3.829064\nMn As N\n3 1 1\ndirect\n0.000000 0.499999 0.000000 Mn\n0.499999 0.000000 0.000000 Mn\n0.000000 0.000000 0.499999 Mn\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "As",
                "N"
            ],
            "chemical_system": "As-Mn-N",
            "density": 7.505235509687569,
            "density_atomic": 0.08906193536746859,
            "volume": 56.140706794323,
            "volume_molar": 6.761744773626029,
            "formula_full": "Mn3 As1 N1",
            "formula_reduced": "Mn3AsN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.275997344827585,
            "spacegroup": 221
        },
        {
            "id": "jvasp-105357",
            "created_at": "2022-09-04T14:36:44.496053Z",
            "updated_at": "2022-09-04T14:36:44.496069Z",
            "structure_string": "V1 Cr2 Si6\n1.0\n4.485200 0.002349 0.000000\n-2.225948 3.893864 0.000000\n0.000000 0.000000 6.347587\nV Cr Si\n1 2 6\ndirect\n0.500000 0.500000 -0.000000 V\n0.500000 0.000000 0.664289 Cr\n-0.000000 0.499999 0.335712 Cr\n0.165175 0.834824 -0.000000 Si\n0.163896 0.330001 0.665632 Si\n0.669998 0.836103 0.334369 Si\n0.834825 0.165175 -0.000000 Si\n0.836103 0.669998 0.665632 Si\n0.330001 0.163896 0.334369 Si\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "V",
                "Cr",
                "Si"
            ],
            "chemical_system": "Cr-Si-V",
            "density": 4.843402528433817,
            "density_atomic": 0.08115985296583104,
            "volume": 110.89226595554668,
            "volume_molar": 7.420098164218421,
            "formula_full": "V1 Cr2 Si6",
            "formula_reduced": "V(CrSi3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.276281177777778,
            "spacegroup": 21
        },
        {
            "id": "jvasp-103918",
            "created_at": "2022-09-04T14:36:40.889347Z",
            "updated_at": "2022-09-04T14:36:40.889378Z",
            "structure_string": "Zn1 H8 C6 O4\n1.0\n4.022180 -0.029251 0.630223\n1.945798 4.049325 0.650372\n-0.230859 -0.229248 9.914951\nZn H C O\n1 8 6 4\ndirect\n0.243229 0.085911 0.213176 Zn\n0.588322 0.225457 0.362519 H\n0.080216 0.240197 0.543389 H\n0.457847 0.748575 0.641383 H\n0.885724 0.300946 0.791176 H\n0.372108 0.777598 0.908183 H\n0.639241 -0.005479 0.890385 H\n0.736422 0.959713 0.627903 H\n0.173168 0.500147 0.778822 H\n0.806469 0.590001 0.036610 C\n0.658854 0.743888 0.901070 C\n0.884202 0.545587 0.779454 C\n0.101769 0.618190 0.409462 C\n0.985620 0.504827 0.528047 C\n0.744753 0.712283 0.641544 C\n0.027092 0.284396 0.041772 O\n0.001641 0.929690 0.365347 O\n0.364220 0.390345 0.316606 O\n0.724425 0.756354 0.141415 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 2.1350936641503337,
            "density_atomic": 0.11659133316636458,
            "volume": 162.96237022085367,
            "volume_molar": 5.165170168701122,
            "formula_full": "Zn1 H8 C6 O4",
            "formula_reduced": "ZnH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.2764876,
            "spacegroup": 1
        },
        {
            "id": "jvasp-51107",
            "created_at": "2022-09-04T14:36:34.981891Z",
            "updated_at": "2022-09-04T14:36:34.981924Z",
            "structure_string": "Nb1 Cr1 Co1\n1.0\n-0.000000 2.910782 2.910782\n2.910782 -0.000000 2.910782\n2.910782 2.910782 0.000000\nNb Cr Co\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Nb",
                "Cr",
                "Co"
            ],
            "chemical_system": "Co-Cr-Nb",
            "density": 6.862308778382529,
            "density_atomic": 0.06082221291677899,
            "volume": 49.32408500336547,
            "volume_molar": 9.901219424949065,
            "formula_full": "Nb1 Cr1 Co1",
            "formula_reduced": "NbCrCo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.2765559,
            "spacegroup": 216
        },
        {
            "id": "jvasp-112878",
            "created_at": "2022-09-04T14:38:42.877680Z",
            "updated_at": "2022-09-04T14:38:42.877709Z",
            "structure_string": "Er1 Mo6 S8\n1.0\n6.474389 0.011718 0.066223\n0.065669 6.474067 0.066223\n0.011816 0.011718 6.474716\nEr Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Er\n0.776486 0.579263 0.440033 Mo\n0.440033 0.776487 0.579262 Mo\n0.579263 0.440034 0.776486 Mo\n0.223514 0.420738 0.559967 Mo\n0.559967 0.223514 0.420737 Mo\n0.420738 0.559968 0.223514 Mo\n0.763039 0.763040 0.763038 S\n0.236962 0.236962 0.236961 S\n0.244066 0.633456 0.872987 S\n0.872988 0.244066 0.633456 S\n0.633456 0.872988 0.244065 S\n0.755934 0.366545 0.127012 S\n0.127013 0.755935 0.366544 S\n0.366545 0.127013 0.755934 S\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Er",
                "Mo",
                "S"
            ],
            "chemical_system": "Er-Mo-S",
            "density": 6.115388049130156,
            "density_atomic": 0.05527370549280703,
            "volume": 271.37677610472497,
            "volume_molar": 10.895127631317722,
            "formula_full": "Er1 Mo6 S8",
            "formula_reduced": "Er(Mo3S4)2",
            "formula_anonymous": "AB6C8",
            "energy_above_hull": 4.27720636,
            "spacegroup": 148
        },
        {
            "id": "jvasp-71996",
            "created_at": "2022-09-04T14:35:52.944059Z",
            "updated_at": "2022-09-04T14:35:52.944086Z",
            "structure_string": "Be1 Nb1 Cr2\n1.0\n-1.757201 1.757201 4.120819\n1.757201 -1.757201 4.120819\n1.757201 1.757201 -4.120819\nBe Nb Cr\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Nb\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Cr"
            ],
            "chemical_system": "Be-Cr-Nb",
            "density": 6.718026755093925,
            "density_atomic": 0.07859113796607234,
            "volume": 50.8963237270695,
            "volume_molar": 7.6626206412735085,
            "formula_full": "Be1 Nb1 Cr2",
            "formula_reduced": "BeNbCr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.277390075,
            "spacegroup": 139
        },
        {
            "id": "jvasp-103791",
            "created_at": "2022-09-04T14:36:58.983588Z",
            "updated_at": "2022-09-04T14:36:58.983607Z",
            "structure_string": "H8 C6 S2 O2\n1.0\n4.692094 -0.084760 1.114895\n0.934464 5.437794 1.548088\n0.192656 -0.032521 6.999779\nH C S O\n8 6 2 2\ndirect\n0.354781 0.956668 0.850772 H\n0.570761 0.461517 0.689388 H\n0.487799 0.305526 0.946424 H\n0.430903 0.109097 0.591347 H\n0.354666 0.456649 0.350777 H\n0.570634 0.961498 0.189398 H\n0.487677 0.805509 0.446433 H\n0.430759 0.609091 0.091358 H\n0.862929 0.132351 0.768103 C\n0.862806 0.632337 0.268107 C\n0.359476 0.637016 0.246670 C\n0.561711 0.277932 0.790219 C\n0.359601 0.137033 0.746657 C\n0.561589 0.777914 0.290229 C\n0.935511 0.344156 0.249112 S\n0.935617 0.844155 0.749143 S\n0.062639 0.265700 0.768252 O\n0.062513 0.765673 0.268280 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6427945763902037,
            "density_atomic": 0.10103258777587025,
            "volume": 178.16033812705098,
            "volume_molar": 5.9605924113905315,
            "formula_full": "H8 C6 S2 O2",
            "formula_reduced": "H4C3SO",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 4.277704833333332,
            "spacegroup": 1
        },
        {
            "id": "jvasp-21874",
            "created_at": "2022-09-04T14:37:32.411682Z",
            "updated_at": "2022-09-04T14:37:32.411709Z",
            "structure_string": "Y4 B16 Rh4\n1.0\n3.585547 0.000000 0.000000\n0.000000 5.957882 -0.000000\n0.000000 0.000000 11.555538\nY B Rh\n4 16 4\ndirect\n0.000000 0.368971 0.148804 Y\n0.000000 0.631029 0.851196 Y\n0.000000 0.868971 0.351196 Y\n0.000000 0.131029 0.648804 Y\n0.500000 0.387931 0.546690 B\n0.500000 0.612068 0.453310 B\n0.500000 0.887931 0.953310 B\n0.500000 0.112069 0.046690 B\n0.500000 0.476703 0.692333 B\n0.500000 0.523297 0.307668 B\n0.500000 0.976703 0.807668 B\n0.500000 0.023297 0.192332 B\n0.500000 0.636301 0.030649 B\n0.500000 0.363698 0.969351 B\n0.500000 0.136302 0.469351 B\n0.500000 0.863698 0.530649 B\n0.500000 0.709850 0.186903 B\n0.500000 0.290150 0.813097 B\n0.500000 0.209850 0.313097 B\n0.500000 0.790150 0.686903 B\n0.000000 0.857651 0.094897 Rh\n0.000000 0.142349 0.905103 Rh\n0.000000 0.357651 0.405103 Rh\n0.000000 0.642349 0.594897 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Y",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Rh-Y",
            "density": 6.324726382799615,
            "density_atomic": 0.09722406035565866,
            "volume": 246.85247573702208,
            "volume_molar": 6.194084816011798,
            "formula_full": "Y4 B16 Rh4",
            "formula_reduced": "YB4Rh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.278761463888889,
            "spacegroup": 55
        },
        {
            "id": "jvasp-108147",
            "created_at": "2022-09-04T14:37:55.210915Z",
            "updated_at": "2022-09-04T14:37:55.210939Z",
            "structure_string": "Ce1 Pu1 Co4\n1.0\n4.255159 0.000000 2.456717\n1.418386 4.011802 2.456717\n-0.000000 -0.000000 4.913434\nCe Pu Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Pu\n0.626544 0.626543 0.120368 Co\n0.626544 0.120368 0.626543 Co\n0.120369 0.626543 0.626543 Co\n0.626544 0.626543 0.626544 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Pu",
                "Co"
            ],
            "chemical_system": "Ce-Co-Pu",
            "density": 12.271409198289978,
            "density_atomic": 0.07153372492677906,
            "volume": 83.87652126520068,
            "volume_molar": 8.418603625302863,
            "formula_full": "Ce1 Pu1 Co4",
            "formula_reduced": "CePuCo4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.27925985,
            "spacegroup": 216
        }
    ]
}