{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4569","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4567","results":[{"id":"jvasp-78469","created_at":"2022-09-04T14:36:34.776582Z","updated_at":"2022-09-04T14:36:34.776616Z","structure_string":"Na1 O1\n1.0\n2.847484 -0.000000 -0.000000\n-0.000000 2.847484 -0.000000\n0.000000 0.000000 2.847484\nNa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.499999 O\n","nsites":2,"nelements":2,"elements":["Na","O"],"chemical_system":"Na-O","density":2.8042014020340575,"density_atomic":0.08662557258913896,"volume":23.08787047776188,"volume_molar":6.951920293286524,"formula_full":"Na1 O1","formula_reduced":"NaO","formula_anonymous":"AB","energy_above_hull":0.227395875,"spacegroup":221},{"id":"jvasp-100758","created_at":"2022-09-04T14:36:40.058378Z","updated_at":"2022-09-04T14:36:40.058414Z","structure_string":"Ta1 P1\n1.0\n3.333348 0.000000 0.000000\n-1.666674 2.886764 0.000000\n0.000000 0.000000 3.343213\nTa P\n1 1\ndirect\n0.666667 0.333333 -0.000000 Ta\n0.000000 0.000000 0.499999 P\n","nsites":2,"nelements":2,"elements":["Ta","P"],"chemical_system":"P-Ta","density":10.938768314848517,"density_atomic":0.062169018637379836,"volume":32.170364658088346,"volume_molar":9.686723213576865,"formula_full":"Ta1 P1","formula_reduced":"TaP","formula_anonymous":"AB","energy_above_hull":2.76687235,"spacegroup":187},{"id":"jvasp-78757","created_at":"2022-09-04T14:36:34.379898Z","updated_at":"2022-09-04T14:36:34.379929Z","structure_string":"La1 V1\n1.0\n2.634864 2.634864 0.000000\n0.000000 5.269723 0.000000\n0.000000 0.000000 3.727595\nLa V\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500001 0.500000 V\n","nsites":2,"nelements":2,"elements":["La","V"],"chemical_system":"La-V","density":6.090852127253717,"density_atomic":0.038641616320074144,"volume":51.75766933333503,"volume_molar":15.584598506743948,"formula_full":"La1 V1","formula_reduced":"LaV","formula_anonymous":"AB","energy_above_hull":2.3653496,"spacegroup":221},{"id":"jvasp-7860","created_at":"2022-09-04T14:36:39.924626Z","updated_at":"2022-09-04T14:36:39.924653Z","structure_string":"Sn1 Te1\n1.0\n3.926402 0.000000 2.266910\n1.308800 3.701847 2.266910\n-0.000000 -0.000000 4.533818\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Sn","Te"],"chemical_system":"Sn-Te","density":6.206601070403857,"density_atomic":0.03034958004145621,"volume":65.89877017303326,"volume_molar":19.842583494644792,"formula_full":"Sn1 Te1","formula_reduced":"SnTe","formula_anonymous":"AB","energy_above_hull":0.2848197333333334,"spacegroup":225},{"id":"jvasp-78562","created_at":"2022-09-04T14:36:35.034153Z","updated_at":"2022-09-04T14:36:35.034172Z","structure_string":"Li1 Mg1\n1.0\n3.420218 -0.000000 0.000000\n-0.000000 3.420218 -0.000000\n-0.000000 -0.000000 3.420218\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n","nsites":2,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":1.296827349695291,"density_atomic":0.049988330307761904,"volume":40.00933793320661,"volume_molar":12.047093237408884,"formula_full":"Li1 Mg1","formula_reduced":"LiMg","formula_anonymous":"AB","energy_above_hull":0.3517428571428572,"spacegroup":221},{"id":"jvasp-14865","created_at":"2022-09-04T14:36:15.781090Z","updated_at":"2022-09-04T14:36:15.781108Z","structure_string":"Er1 Tl1\n1.0\n3.743995 0.000000 -0.000000\n0.000000 3.743995 0.000000\n0.000000 0.000000 3.743995\nEr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Tl\n","nsites":2,"nelements":2,"elements":["Er","Tl"],"chemical_system":"Er-Tl","density":11.758947635317233,"density_atomic":0.03810870714868644,"volume":52.4814445212408,"volume_molar":15.802532309752149,"formula_full":"Er1 Tl1","formula_reduced":"ErTl","formula_anonymous":"AB","energy_above_hull":0.2056033333333332,"spacegroup":221},{"id":"jvasp-100539","created_at":"2022-09-04T14:36:34.186520Z","updated_at":"2022-09-04T14:36:34.186547Z","structure_string":"Tb1 Ho1\n1.0\n3.562765 0.000000 -0.000000\n-1.781384 3.085446 -0.000000\n0.000000 -0.000000 5.592593\nTb Ho\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333335 0.666668 0.500000 Ho\n","nsites":2,"nelements":2,"elements":["Tb","Ho"],"chemical_system":"Ho-Tb","density":8.747465946289104,"density_atomic":0.032532066670356054,"volume":61.47780343209627,"volume_molar":18.511399294184745,"formula_full":"Tb1 Ho1","formula_reduced":"TbHo","formula_anonymous":"AB","energy_above_hull":0.9487219833333334,"spacegroup":187},{"id":"jvasp-78437","created_at":"2022-09-04T14:36:33.830380Z","updated_at":"2022-09-04T14:36:33.830406Z","structure_string":"Co1 Br1\n1.0\n-1.719539 -2.978330 -0.000000\n-1.719539 2.978330 0.000000\n0.000000 -0.000000 -4.503653\nCo Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Br\n","nsites":2,"nelements":2,"elements":["Co","Br"],"chemical_system":"Br-Co","density":4.997757331195554,"density_atomic":0.043356102294032244,"volume":46.12960792546359,"volume_molar":13.889949606537666,"formula_full":"Co1 Br1","formula_reduced":"CoBr","formula_anonymous":"AB","energy_above_hull":1.4041825025000003,"spacegroup":191},{"id":"jvasp-99917","created_at":"2022-09-04T14:36:34.192977Z","updated_at":"2022-09-04T14:36:34.192990Z","structure_string":"Ti1 In1\n1.0\n2.992709 -0.000000 0.000000\n0.000000 2.992709 -0.000000\n0.000000 -0.000000 4.258148\nTi In\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n","nsites":2,"nelements":2,"elements":["Ti","In"],"chemical_system":"In-Ti","density":7.083483353448895,"density_atomic":0.05244212292507321,"volume":38.137281415123184,"volume_molar":11.48340384428019,"formula_full":"Ti1 In1","formula_reduced":"TiIn","formula_anonymous":"AB","energy_above_hull":1.038579151666667,"spacegroup":123},{"id":"jvasp-78436","created_at":"2022-09-04T14:36:33.782085Z","updated_at":"2022-09-04T14:36:33.782102Z","structure_string":"Zr1 Os1\n1.0\n3.287433 -0.000000 -0.000000\n0.000000 3.287433 -0.000000\n0.000000 0.000000 3.287433\nZr Os\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Os\n","nsites":2,"nelements":2,"elements":["Zr","Os"],"chemical_system":"Os-Zr","density":13.154846702998045,"density_atomic":0.05629363132096398,"volume":35.52799762724121,"volume_molar":10.69773013160963,"formula_full":"Zr1 Os1","formula_reduced":"ZrOs","formula_anonymous":"AB","energy_above_hull":3.1030347500000004,"spacegroup":221},{"id":"jvasp-7729","created_at":"2022-09-04T14:36:39.710161Z","updated_at":"2022-09-04T14:36:39.710187Z","structure_string":"Ho1 Mg1\n1.0\n3.741690 0.000000 0.000000\n0.000000 3.741690 0.000000\n-0.000000 0.000000 3.741690\nHo Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Ho","Mg"],"chemical_system":"Ho-Mg","density":5.998572147322832,"density_atomic":0.03817917906940133,"volume":52.38457318226882,"volume_molar":15.773363667807198,"formula_full":"Ho1 Mg1","formula_reduced":"HoMg","formula_anonymous":"AB","energy_above_hull":0.4730182266666667,"spacegroup":221},{"id":"jvasp-78561","created_at":"2022-09-04T14:36:34.779403Z","updated_at":"2022-09-04T14:36:34.779429Z","structure_string":"Mg1 Ga1\n1.0\n3.083995 0.000000 0.000000\n0.000000 3.083995 0.000000\n0.000000 0.000000 3.997886\nMg Ga\n1 1\ndirect\n0.500001 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Ga\n","nsites":2,"nelements":2,"elements":["Mg","Ga"],"chemical_system":"Ga-Mg","density":4.106279997499371,"density_atomic":0.05259836677044994,"volume":38.023994332911705,"volume_molar":11.44929230651183,"formula_full":"Mg1 Ga1","formula_reduced":"MgGa","formula_anonymous":"AB","energy_above_hull":0.2146904999999999,"spacegroup":123}]}