{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4585","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4583","results":[{"id":"jvasp-25298","created_at":"2022-09-04T14:37:59.990974Z","updated_at":"2022-09-04T14:37:59.990992Z","structure_string":"Pr1\n1.0\n3.379290 -0.000000 -1.194760\n-1.689645 2.926552 -1.194760\n0.000000 0.000000 3.584279\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n","nsites":1,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.600854400297017,"density_atomic":0.028210870274673668,"volume":35.447328999905075,"volume_molar":21.34688048034584,"formula_full":"Pr1","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.1349999999999998,"spacegroup":229},{"id":"jvasp-882","created_at":"2022-09-04T14:37:53.396078Z","updated_at":"2022-09-04T14:37:53.396101Z","structure_string":"Fe1\n1.0\n2.306835 -0.000004 -0.815591\n-1.153420 1.997775 -0.815591\n-0.000002 -0.000004 2.446768\nFe\n1\ndirect\n0.000000 -0.000000 0.000000 Fe\n","nsites":1,"nelements":1,"elements":["Fe"],"chemical_system":"Fe","density":8.223912666814382,"density_atomic":0.08868396399788371,"volume":11.275995737221029,"volume_molar":6.7905633538705,"formula_full":"Fe1","formula_reduced":"Fe","formula_anonymous":"A","energy_above_hull":0.0121599999999997,"spacegroup":229},{"id":"jvasp-16237","created_at":"2022-09-04T14:38:00.031390Z","updated_at":"2022-09-04T14:38:00.031411Z","structure_string":"Si2\n1.0\n1.365910 -2.365826 -0.000000\n1.365910 2.365826 -0.000000\n0.000000 0.000000 4.752014\nSi\n2\ndirect\n0.666667 0.333333 0.749999 Si\n0.333333 0.666667 0.250000 Si\n","nsites":2,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.0370270569198707,"density_atomic":0.06512045160321313,"volume":30.712317724487608,"volume_molar":9.247695020135364,"formula_full":"Si2","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.6958600000000001,"spacegroup":194},{"id":"jvasp-25358","created_at":"2022-09-04T14:37:53.270272Z","updated_at":"2022-09-04T14:37:53.270282Z","structure_string":"Tc4\n1.0\n2.755640 -0.000000 0.000000\n-1.377820 2.386454 -0.000000\n-0.000000 -0.000000 8.808981\nTc\n4\ndirect\n0.000000 0.000000 0.000000 Tc\n0.333332 0.666665 0.250000 Tc\n0.000000 0.000000 0.500000 Tc\n0.666666 0.333332 0.750000 Tc\n","nsites":4,"nelements":1,"elements":["Tc"],"chemical_system":"Tc","density":11.236574704192755,"density_atomic":0.06904921893090697,"volume":57.92969220987913,"volume_molar":8.721519016784189,"formula_full":"Tc4","formula_reduced":"Tc","formula_anonymous":"A","energy_above_hull":0.0076814999999994,"spacegroup":194},{"id":"jvasp-25344","created_at":"2022-09-04T14:37:51.581720Z","updated_at":"2022-09-04T14:37:51.581752Z","structure_string":"Mn1\n1.0\n2.142782 -0.000000 1.237136\n0.714261 2.020235 1.237136\n0.000000 -0.000000 2.474272\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n","nsites":1,"nelements":1,"elements":["Mn"],"chemical_system":"Mn","density":8.517163364313621,"density_atomic":0.09336254443261868,"volume":10.710933448495684,"volume_molar":6.450274889783321,"formula_full":"Mn1","formula_reduced":"Mn","formula_anonymous":"A","energy_above_hull":0.0755800000000004,"spacegroup":225},{"id":"jvasp-25232","created_at":"2022-09-04T14:37:53.828111Z","updated_at":"2022-09-04T14:37:53.828126Z","structure_string":"Hg1\n1.0\n3.621132 -0.000000 1.810635\n1.810566 2.635248 0.905318\n0.632012 -0.000000 3.262337\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n","nsites":1,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":11.847119442514641,"density_atomic":0.03556758607508411,"volume":28.115486889916387,"volume_molar":16.93154195870111,"formula_full":"Hg1","formula_reduced":"Hg","formula_anonymous":"A","energy_above_hull":0.2418946000000001,"spacegroup":139},{"id":"jvasp-25315","created_at":"2022-09-04T14:38:03.624929Z","updated_at":"2022-09-04T14:38:03.624939Z","structure_string":"I1\n1.0\n3.391631 -0.000000 -1.199123\n-1.695816 2.937239 -1.199123\n-0.000000 -0.000000 3.597368\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n","nsites":1,"nelements":1,"elements":["I"],"chemical_system":"I","density":5.88021584283246,"density_atomic":0.02790405059566189,"volume":35.83709098332359,"volume_molar":21.581600633050147,"formula_full":"I1","formula_reduced":"I","formula_anonymous":"A","energy_above_hull":0.3628562749999999,"spacegroup":229},{"id":"jvasp-14750","created_at":"2022-09-04T14:38:01.974920Z","updated_at":"2022-09-04T14:38:01.974946Z","structure_string":"Ta1\n1.0\n2.703961 0.000000 -0.955994\n-1.351981 2.341700 -0.955994\n-0.000000 -0.000000 2.867984\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.546044699914578,"density_atomic":0.055067022746313414,"volume":18.159688868724018,"volume_molar":10.93602025252612,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":229},{"id":"jvasp-78376","created_at":"2022-09-04T14:37:51.945560Z","updated_at":"2022-09-04T14:37:51.945580Z","structure_string":"Sc2\n1.0\n-1.645389 -2.849785 0.000000\n-1.645389 2.849785 -0.000000\n0.000000 0.000000 -5.104463\nSc\n2\ndirect\n0.666688 0.333313 0.750000 Sc\n0.333313 0.666688 0.250000 Sc\n","nsites":2,"nelements":1,"elements":["Sc"],"chemical_system":"Sc","density":3.118926669329507,"density_atomic":0.04178007873427446,"volume":47.86970394958332,"volume_molar":14.413904766195936,"formula_full":"Sc2","formula_reduced":"Sc","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-25229","created_at":"2022-09-04T14:37:53.211580Z","updated_at":"2022-09-04T14:37:53.211607Z","structure_string":"C8\n1.0\n4.251895 -0.669182 0.000000\n-0.835704 4.222324 0.000000\n0.000000 0.000000 4.268887\nC\n8\ndirect\n0.000000 0.000000 0.333333 C\n0.500000 0.500000 0.666667 C\n0.000000 0.000000 0.666667 C\n0.500000 0.500000 0.333333 C\n0.750000 0.750000 0.833335 C\n0.250000 0.250000 0.833335 C\n0.750000 0.750000 0.166665 C\n0.250000 0.250000 0.166665 C\n","nsites":8,"nelements":1,"elements":["C"],"chemical_system":"C","density":2.1488310067944774,"density_atomic":0.10774195339855996,"volume":74.25148465989224,"volume_molar":5.589411153260647,"formula_full":"C8","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.0110100000000006,"spacegroup":191},{"id":"jvasp-25058","created_at":"2022-09-04T14:37:51.878259Z","updated_at":"2022-09-04T14:37:51.878285Z","structure_string":"Ni1\n1.0\n1.397551 1.397551 1.397551\n1.397551 -1.397551 -1.397551\n-1.397551 1.397551 -1.397551\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n","nsites":1,"nelements":1,"elements":["Ni"],"chemical_system":"Ni","density":8.926380151059908,"density_atomic":0.0915876704459611,"volume":10.918500220944301,"volume_molar":6.575274521861768,"formula_full":"Ni1","formula_reduced":"Ni","formula_anonymous":"A","energy_above_hull":0.0962823999999999,"spacegroup":229},{"id":"jvasp-25150","created_at":"2022-09-04T14:37:53.376551Z","updated_at":"2022-09-04T14:37:53.376576Z","structure_string":"Ca1\n1.0\n-0.000000 0.000000 -4.300413\n-2.166170 -2.166170 -2.150206\n-2.166170 2.166170 -2.150206\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n","nsites":1,"nelements":1,"elements":["Ca"],"chemical_system":"Ca","density":1.649035112184018,"density_atomic":0.02477848587051847,"volume":40.35759106611932,"volume_molar":24.3039094134689,"formula_full":"Ca1","formula_reduced":"Ca","formula_anonymous":"A","energy_above_hull":0.01449042,"spacegroup":229}]}