{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=12","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=10","results":[{"id":"jvasp-123763","created_at":"2022-09-04T14:38:55.328376Z","updated_at":"2022-09-04T14:38:55.328405Z","structure_string":"Hf1 Rh1\n1.0\n1.643550 -2.846711 -0.000000\n1.643550 2.846711 0.000000\n-0.000000 -0.000000 3.919523\nHf Rh\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 Rh\n","nsites":2,"nelements":2,"elements":["Hf","Rh"],"chemical_system":"Hf-Rh","density":12.740214274604265,"density_atomic":0.05453062589895156,"volume":36.6766375230337,"volume_molar":11.043593688360334,"formula_full":"Hf1 Rh1","formula_reduced":"HfRh","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123756","created_at":"2022-09-04T14:38:55.397038Z","updated_at":"2022-09-04T14:38:55.397064Z","structure_string":"Hf1 P1\n1.0\n1.769648 -3.065120 0.000000\n1.769648 3.065120 0.000000\n0.000000 -0.000000 3.403103\nHf P\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 P\n","nsites":2,"nelements":2,"elements":["Hf","P"],"chemical_system":"Hf-P","density":9.421467095681004,"density_atomic":0.0541739539992666,"volume":36.91811013143098,"volume_molar":11.116302790232973,"formula_full":"Hf1 P1","formula_reduced":"HfP","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123700","created_at":"2022-09-04T14:38:55.125410Z","updated_at":"2022-09-04T14:38:55.125438Z","structure_string":"Rb1 Se2\n1.0\n2.761878 -4.142534 -0.293650\n2.206603 3.821945 -0.000000\n-0.509859 0.294367 5.036924\nRb Se\n1 2\ndirect\n-0.000000 0.333296 0.166667 Rb\n0.727590 0.697148 0.619526 Se\n0.272408 -0.030443 0.713806 Se\n","nsites":3,"nelements":2,"elements":["Rb","Se"],"chemical_system":"Rb-Se","density":4.105276274371998,"density_atomic":0.030473037175446104,"volume":98.44768615375412,"volume_molar":19.762194117140343,"formula_full":"Rb1 Se2","formula_reduced":"RbSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-122917","created_at":"2022-09-04T14:38:55.031858Z","updated_at":"2022-09-04T14:38:55.031872Z","structure_string":"Ar1 V1\n1.0\n3.947827 0.000000 -0.000000\n0.000000 3.947827 0.000000\n0.000000 0.000000 3.947827\nAr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ar\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Ar","V"],"chemical_system":"Ar-V","density":2.452948741138939,"density_atomic":0.032505410638871114,"volume":61.528218247097904,"volume_molar":18.526579549801202,"formula_full":"Ar1 V1","formula_reduced":"ArV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-121162","created_at":"2022-09-04T14:38:55.245455Z","updated_at":"2022-09-04T14:38:55.245481Z","structure_string":"Li1 Nb1 S1\n1.0\n4.372157 0.000000 0.000000\n-2.186079 3.786399 -0.000000\n0.000000 0.000000 3.017451\nLi Nb S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333334 0.666668 0.000000 Nb\n0.666668 0.333334 0.000000 S\n","nsites":3,"nelements":3,"elements":["Li","Nb","S"],"chemical_system":"Li-Nb-S","density":4.385027302332335,"density_atomic":0.06005634572027475,"volume":49.9530892867365,"volume_molar":10.027484502719174,"formula_full":"Li1 Nb1 S1","formula_reduced":"LiNbS","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-123183","created_at":"2022-09-04T14:38:55.485996Z","updated_at":"2022-09-04T14:38:55.486021Z","structure_string":"Er3 Au1\n1.0\n3.641210 -0.000000 0.000000\n-1.820606 3.153380 0.000000\n0.000000 0.000000 9.713854\nEr Au\n3 1\ndirect\n0.333332 0.666667 0.211420 Er\n0.000000 0.000000 0.500000 Er\n0.666666 0.333333 0.788579 Er\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Er","Au"],"chemical_system":"Au-Er","density":10.402873416424818,"density_atomic":0.03586298082627335,"volume":111.53562553477389,"volume_molar":16.792080918126466,"formula_full":"Er3 Au1","formula_reduced":"Er3Au","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-121206","created_at":"2022-09-04T14:38:55.039022Z","updated_at":"2022-09-04T14:38:55.039050Z","structure_string":"Li1 Te2\n1.0\n5.594443 0.000000 0.000000\n-2.797221 4.844930 -0.000000\n-0.000000 0.000000 3.248611\nLi Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.000000 Te\n0.666666 0.333334 0.000000 Te\n","nsites":3,"nelements":2,"elements":["Li","Te"],"chemical_system":"Li-Te","density":4.943584691736032,"density_atomic":0.03407055311786841,"volume":88.05257694588586,"volume_molar":17.675500421628517,"formula_full":"Li1 Te2","formula_reduced":"LiTe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":191},{"id":"jvasp-121257","created_at":"2022-09-04T14:38:55.239206Z","updated_at":"2022-09-04T14:38:55.239233Z","structure_string":"Na3 P1\n1.0\n4.764663 1.307444 -0.952953\n1.459316 -5.264035 -0.351866\n1.501745 0.720601 -4.738854\nNa P\n3 1\ndirect\n0.051885 -0.063239 0.112284 Na\n0.386074 0.370540 0.445274 Na\n0.720377 0.804296 0.778280 Na\n0.386173 0.870547 0.445265 P\n","nsites":4,"nelements":2,"elements":["Na","P"],"chemical_system":"Na-P","density":1.3843758942516238,"density_atomic":0.033366621682371214,"volume":119.88028150039966,"volume_molar":18.04839823859577,"formula_full":"Na3 P1","formula_reduced":"Na3P","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123910","created_at":"2022-09-04T14:38:26.042902Z","updated_at":"2022-09-04T14:38:26.042930Z","structure_string":"Ca1 Mg1\n1.0\n1.819995 -3.152328 0.000000\n1.819995 3.152328 0.000000\n-0.000000 0.000000 5.512529\nCa Mg\n1 1\ndirect\n0.666668 0.333335 0.750000 Ca\n0.333335 0.666668 0.250000 Mg\n","nsites":2,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.6901989573657146,"density_atomic":0.03161895542978452,"volume":63.2531964707485,"volume_molar":19.045982633339133,"formula_full":"Ca1 Mg1","formula_reduced":"CaMg","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122939","created_at":"2022-09-04T14:38:53.441742Z","updated_at":"2022-09-04T14:38:53.441771Z","structure_string":"Dy1 V1\n1.0\n3.455115 0.000000 0.000000\n0.000000 3.455115 0.000000\n-0.000000 -0.000000 3.455115\nDy V\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 V\n","nsites":2,"nelements":2,"elements":["Dy","V"],"chemical_system":"Dy-V","density":8.592913515294468,"density_atomic":0.04848891592824507,"volume":41.24653978570365,"volume_molar":12.419623422622383,"formula_full":"Dy1 V1","formula_reduced":"DyV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-123914","created_at":"2022-09-04T14:38:55.184574Z","updated_at":"2022-09-04T14:38:55.184606Z","structure_string":"Mg1 Co1\n1.0\n1.390132 -2.407782 -0.000000\n1.390132 2.407782 -0.000000\n-0.000000 0.000000 4.205717\nMg Co\n1 1\ndirect\n0.333333 0.666666 0.250000 Mg\n0.666666 0.333333 0.750001 Co\n","nsites":2,"nelements":2,"elements":["Mg","Co"],"chemical_system":"Co-Mg","density":4.909400989882376,"density_atomic":0.07103734966519173,"volume":28.1542035200674,"volume_molar":8.477428829176668,"formula_full":"Mg1 Co1","formula_reduced":"MgCo","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-122997","created_at":"2022-09-04T14:38:55.478095Z","updated_at":"2022-09-04T14:38:55.478123Z","structure_string":"Th1 V1\n1.0\n3.565739 0.000000 0.000000\n0.000000 3.565739 0.000000\n-0.000000 0.000000 3.565739\nTh V\n1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Th","V"],"chemical_system":"Th-V","density":10.364670761331524,"density_atomic":0.04411449807708017,"volume":45.336569317992684,"volume_molar":13.651160100422455,"formula_full":"Th1 V1","formula_reduced":"ThV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221}]}