{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=10","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=8","results":[{"id":"jvasp-8299","created_at":"2022-09-04T14:37:07.403313Z","updated_at":"2022-09-04T14:37:07.403347Z","structure_string":"Co1 N1\n1.0\n2.515835 0.000000 0.000000\n0.000000 2.515835 0.000000\n-0.000000 -0.000000 2.515835\nCo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Co","N"],"chemical_system":"Co-N","density":7.6062004640752905,"density_atomic":0.12559823361212177,"volume":15.92379082476981,"volume_molar":4.7947654889780145,"formula_full":"Co1 N1","formula_reduced":"CoN","formula_anonymous":"AB","energy_above_hull":3.237222075,"spacegroup":221},{"id":"jvasp-36280","created_at":"2022-09-04T14:37:18.346142Z","updated_at":"2022-09-04T14:37:18.346164Z","structure_string":"Co1 N1\n1.0\n2.515871 0.000000 -0.000000\n-0.000000 2.515871 -0.000000\n0.000000 0.000000 2.515871\nCo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Co","N"],"chemical_system":"Co-N","density":7.605873953735278,"density_atomic":0.12559284207371108,"volume":15.924474412532124,"volume_molar":4.794971322064338,"formula_full":"Co1 N1","formula_reduced":"CoN","formula_anonymous":"AB","energy_above_hull":3.2372020749999995,"spacegroup":221},{"id":"jvasp-2002","created_at":"2022-09-04T14:35:44.345157Z","updated_at":"2022-09-04T14:35:44.345185Z","structure_string":"Li1 H1\n1.0\n2.449180 0.000000 1.414034\n0.816393 2.309109 1.414034\n0.000000 0.000000 2.828070\nLi H\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.499999 H\n","nsites":2,"nelements":2,"elements":["Li","H"],"chemical_system":"H-Li","density":0.8252832355985388,"density_atomic":0.12504741043108036,"volume":15.993933765644002,"volume_molar":4.815886022141251,"formula_full":"Li1 H1","formula_reduced":"LiH","formula_anonymous":"AB","energy_above_hull":0.8355649999999999,"spacegroup":225},{"id":"jvasp-78283","created_at":"2022-09-04T14:36:32.504908Z","updated_at":"2022-09-04T14:36:32.504933Z","structure_string":"Mn1 N1\n1.0\n2.520832 -0.000000 0.000000\n-0.000000 2.520832 -0.000000\n0.000000 -0.000000 2.520832\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":7.146914020157932,"density_atomic":0.1248527998584436,"volume":16.018863832189368,"volume_molar":4.82339264063587,"formula_full":"Mn1 N1","formula_reduced":"MnN","formula_anonymous":"AB","energy_above_hull":3.2870202456896545,"spacegroup":221},{"id":"jvasp-36312","created_at":"2022-09-04T14:37:14.527301Z","updated_at":"2022-09-04T14:37:14.527314Z","structure_string":"Mn1 N1\n1.0\n2.520909 0.000000 -0.000000\n0.000000 2.520909 0.000000\n-0.000000 -0.000000 2.520909\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":7.146259142606993,"density_atomic":0.12484135949473298,"volume":16.02033178823545,"volume_molar":4.8238346525328195,"formula_full":"Mn1 N1","formula_reduced":"MnN","formula_anonymous":"AB","energy_above_hull":3.2871052456896543,"spacegroup":221},{"id":"jvasp-16083","created_at":"2022-09-04T14:37:51.702116Z","updated_at":"2022-09-04T14:37:51.702143Z","structure_string":"Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n","nsites":1,"nelements":1,"elements":["Mo"],"chemical_system":"Mo","density":9.935683484719426,"density_atomic":0.06236615021103301,"volume":16.034339086447137,"volume_molar":9.656104697215447,"formula_full":"Mo1","formula_reduced":"Mo","formula_anonymous":"A","energy_above_hull":0.4095300000000001,"spacegroup":225},{"id":"jvasp-25347","created_at":"2022-09-04T14:37:46.482465Z","updated_at":"2022-09-04T14:37:46.482505Z","structure_string":"Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 -0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n","nsites":1,"nelements":1,"elements":["Mo"],"chemical_system":"Mo","density":9.935683484719426,"density_atomic":0.06236615021103301,"volume":16.034339086447137,"volume_molar":9.656104697215447,"formula_full":"Mo1","formula_reduced":"Mo","formula_anonymous":"A","energy_above_hull":0.4095300000000001,"spacegroup":225},{"id":"jvasp-36300","created_at":"2022-09-04T14:37:27.729348Z","updated_at":"2022-09-04T14:37:27.729376Z","structure_string":"Co1 N1\n1.0\n2.003393 2.003393 0.000000\n2.003393 -0.000000 -2.003393\n0.000000 2.003393 -2.003393\nCo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Co","N"],"chemical_system":"Co-N","density":7.531574556942034,"density_atomic":0.12436596499628551,"volume":16.08157022751148,"volume_molar":4.842273977594969,"formula_full":"Co1 N1","formula_reduced":"CoN","formula_anonymous":"AB","energy_above_hull":2.980042075,"spacegroup":225},{"id":"jvasp-110767","created_at":"2022-09-04T14:38:47.726045Z","updated_at":"2022-09-04T14:38:47.726082Z","structure_string":"Cr1 N1\n1.0\n2.679274 -0.000000 0.000000\n-1.339636 2.320320 0.000000\n0.000000 0.000000 2.594744\nCr N\n1 1\ndirect\n0.666665 0.333333 0.499999 Cr\n0.333332 0.666667 -0.000000 N\n","nsites":2,"nelements":2,"elements":["Cr","N"],"chemical_system":"Cr-N","density":6.794412776551091,"density_atomic":0.12398537679029711,"volume":16.130934564829396,"volume_molar":4.8571379269875985,"formula_full":"Cr1 N1","formula_reduced":"CrN","formula_anonymous":"AB","energy_above_hull":2.9644053249999995,"spacegroup":187},{"id":"jvasp-1044","created_at":"2022-09-04T14:38:29.264581Z","updated_at":"2022-09-04T14:38:29.264601Z","structure_string":"W1\n1.0\n2.600569 -0.000000 -0.919440\n-1.300285 2.252159 -0.919440\n-0.000000 -0.000000 2.758321\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.89630428467479,"density_atomic":0.06189958892810501,"volume":16.155196138079006,"volume_molar":9.728886514892018,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229},{"id":"jvasp-14830","created_at":"2022-09-04T14:35:47.744978Z","updated_at":"2022-09-04T14:35:47.745002Z","structure_string":"W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.896274511307592,"density_atomic":0.061899491397965634,"volume":16.15522159254552,"volume_molar":9.728901843930048,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229},{"id":"jvasp-21209","created_at":"2022-09-04T14:36:47.618611Z","updated_at":"2022-09-04T14:36:47.618634Z","structure_string":"W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.89625200419256,"density_atomic":0.06189941767025955,"volume":16.155240834849796,"volume_molar":9.72891343191654,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229}]}