{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=13","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=11","results":[{"id":"jvasp-891","created_at":"2022-09-04T14:37:47.861064Z","updated_at":"2022-09-04T14:37:47.861089Z","structure_string":"H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.03807167989875114,"density_atomic":0.02274669279909258,"volume":43.962434839753605,"volume_molar":26.474797075732425,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":2.50383,"spacegroup":229},{"id":"jvasp-25111","created_at":"2022-09-04T14:37:48.932907Z","updated_at":"2022-09-04T14:37:48.932934Z","structure_string":"Br1\n1.0\n2.873514 0.000000 0.000000\n0.000000 2.873514 0.000000\n-1.436757 -1.436757 3.493364\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n","nsites":1,"nelements":1,"elements":["Br"],"chemical_system":"Br","density":4.599886787278769,"density_atomic":0.034668058823875976,"volume":28.844995477834413,"volume_molar":17.37086229890823,"formula_full":"Br1","formula_reduced":"Br","formula_anonymous":"A","energy_above_hull":0.1415441049999999,"spacegroup":139},{"id":"jvasp-16294","created_at":"2022-09-04T14:38:01.600817Z","updated_at":"2022-09-04T14:38:01.600845Z","structure_string":"Tm1\n1.0\n3.178184 0.000000 -1.123658\n-1.589092 2.752388 -1.123658\n-0.000000 -0.000000 3.370974\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n","nsites":1,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.513111941676392,"density_atomic":0.03391219528490416,"volume":29.48791700445134,"volume_molar":17.758038692000355,"formula_full":"Tm1","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.14619,"spacegroup":229},{"id":"jvasp-861","created_at":"2022-09-04T14:38:02.483174Z","updated_at":"2022-09-04T14:38:02.483196Z","structure_string":"Cr1\n1.0\n2.319094 -0.000001 -0.819924\n-1.159549 2.008394 -0.819924\n-0.000001 -0.000001 2.459772\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n","nsites":1,"nelements":1,"elements":["Cr"],"chemical_system":"Cr","density":7.536297347031807,"density_atomic":0.08728470683132787,"volume":11.456760712187947,"volume_molar":6.899422566243367,"formula_full":"Cr1","formula_reduced":"Cr","formula_anonymous":"A","energy_above_hull":3.0000000000640625e-05,"spacegroup":229},{"id":"jvasp-15843","created_at":"2022-09-04T14:38:20.084003Z","updated_at":"2022-09-04T14:38:20.084024Z","structure_string":"Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n","nsites":1,"nelements":1,"elements":["Ac"],"chemical_system":"Ac","density":8.40079448920145,"density_atomic":0.02228668146576499,"volume":44.86984756057647,"volume_molar":27.021253788953413,"formula_full":"Ac1","formula_reduced":"Ac","formula_anonymous":"A","energy_above_hull":0.0118099999999999,"spacegroup":225},{"id":"jvasp-119951","created_at":"2022-09-04T14:38:52.255464Z","updated_at":"2022-09-04T14:38:52.255488Z","structure_string":"Tl1\n1.0\n3.363627 0.000000 -0.000000\n-1.681814 2.912987 0.000000\n-0.000000 0.000000 3.294508\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n","nsites":1,"nelements":1,"elements":["Tl"],"chemical_system":"Tl","density":10.513747958127926,"density_atomic":0.03097869059795461,"volume":32.28025396483432,"volume_molar":19.439623314478037,"formula_full":"Tl1","formula_reduced":"Tl","formula_anonymous":"A","energy_above_hull":0.0686526,"spacegroup":191},{"id":"jvasp-25052","created_at":"2022-09-04T14:37:44.049580Z","updated_at":"2022-09-04T14:37:44.049601Z","structure_string":"La1\n1.0\n3.210051 0.000000 1.853324\n1.070017 3.026466 1.853324\n0.000000 0.000000 3.706648\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n","nsites":1,"nelements":1,"elements":["La"],"chemical_system":"La","density":6.405298427618502,"density_atomic":0.02776968304722305,"volume":36.01049382880873,"volume_molar":21.68602626741975,"formula_full":"La1","formula_reduced":"La","formula_anonymous":"A","energy_above_hull":0.0025299999999996,"spacegroup":225},{"id":"jvasp-14606","created_at":"2022-09-04T14:37:12.354530Z","updated_at":"2022-09-04T14:37:12.354562Z","structure_string":"Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.380999 1.458058\n0.000000 0.000000 2.916117\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n","nsites":1,"nelements":1,"elements":["Ag"],"chemical_system":"Ag","density":10.215105687513557,"density_atomic":0.05702960126315458,"volume":17.53475349381542,"volume_molar":10.559675373165826,"formula_full":"Ag1","formula_reduced":"Ag","formula_anonymous":"A","energy_above_hull":2.740000000001075e-06,"spacegroup":225},{"id":"jvasp-14588","created_at":"2022-09-04T14:35:56.380369Z","updated_at":"2022-09-04T14:35:56.380395Z","structure_string":"Ir1\n1.0\n2.378171 0.000000 1.373038\n0.792724 2.242160 1.373038\n0.000000 0.000000 2.746074\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n","nsites":1,"nelements":1,"elements":["Ir"],"chemical_system":"Ir","density":21.79811686329485,"density_atomic":0.06829329773071884,"volume":14.642725321934375,"volume_molar":8.818055299870512,"formula_full":"Ir1","formula_reduced":"Ir","formula_anonymous":"A","energy_above_hull":1.0999999995320309e-06,"spacegroup":225},{"id":"jvasp-25352","created_at":"2022-09-04T14:37:51.007431Z","updated_at":"2022-09-04T14:37:51.007440Z","structure_string":"Re1\n1.0\n2.405326 0.000000 1.388715\n0.801776 2.267763 1.388715\n-0.000000 -0.000000 2.777432\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n","nsites":1,"nelements":1,"elements":["Re"],"chemical_system":"Re","density":20.409391418097556,"density_atomic":0.06600623391612234,"volume":15.150084176454508,"volume_molar":9.123593943645773,"formula_full":"Re1","formula_reduced":"Re","formula_anonymous":"A","energy_above_hull":0.0646979999999999,"spacegroup":225},{"id":"jvasp-25180","created_at":"2022-09-04T14:38:33.045297Z","updated_at":"2022-09-04T14:38:33.045333Z","structure_string":"Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n0.000000 0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n","nsites":1,"nelements":1,"elements":["Ca"],"chemical_system":"Ca","density":1.6383828520207868,"density_atomic":0.024618424464916175,"volume":40.61998368031652,"volume_molar":24.46192593917689,"formula_full":"Ca1","formula_reduced":"Ca","formula_anonymous":"A","energy_above_hull":4.2000000000097525e-07,"spacegroup":225},{"id":"jvasp-25414","created_at":"2022-09-04T14:38:20.335800Z","updated_at":"2022-09-04T14:38:20.335825Z","structure_string":"Cu1\n1.0\n1.441278 1.441278 1.441278\n1.441278 -1.441278 -1.441278\n-1.441278 1.441278 -1.441278\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n","nsites":1,"nelements":1,"elements":["Cu"],"chemical_system":"Cu","density":8.811179567146322,"density_atomic":0.08350197279660115,"volume":11.97576496109687,"volume_molar":7.211974230440126,"formula_full":"Cu1","formula_reduced":"Cu","formula_anonymous":"A","energy_above_hull":0.0362004499999999,"spacegroup":229}]}