{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4594","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4592","results":[{"id":"jvasp-123733","created_at":"2022-09-04T14:38:54.744690Z","updated_at":"2022-09-04T14:38:54.744716Z","structure_string":"Hf1 C1\n1.0\n1.614701 -2.796744 0.000000\n1.614701 2.796744 0.000000\n0.000000 -0.000000 2.910437\nHf C\n1 1\ndirect\n0.333333 0.666666 0.750001 Hf\n0.666666 0.333333 0.250000 C\n","nsites":2,"nelements":2,"elements":["Hf","C"],"chemical_system":"C-Hf","density":12.034073106407675,"density_atomic":0.07608463610680892,"volume":26.286515942487593,"volume_molar":7.915054954782218,"formula_full":"Hf1 C1","formula_reduced":"HfC","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-15060","created_at":"2022-09-04T14:37:07.249853Z","updated_at":"2022-09-04T14:37:07.249873Z","structure_string":"Zr1 C1\n1.0\n2.889765 -0.000000 1.668406\n0.963255 2.724497 1.668406\n0.000000 0.000000 3.336814\nZr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500001 0.500000 C\n","nsites":2,"nelements":2,"elements":["Zr","C"],"chemical_system":"C-Zr","density":6.525201657014605,"density_atomic":0.07612882660482753,"volume":26.27125740925547,"volume_molar":7.91046050303647,"formula_full":"Zr1 C1","formula_reduced":"ZrC","formula_anonymous":"AB","energy_above_hull":2.9590222500000003,"spacegroup":225},{"id":"jvasp-36249","created_at":"2022-09-04T14:37:28.485554Z","updated_at":"2022-09-04T14:37:28.485577Z","structure_string":"Hf1 C1\n1.0\n1.613641 -2.794909 0.000000\n1.613641 2.794909 -0.000000\n-0.000000 0.000000 2.910203\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.500000 C\n","nsites":2,"nelements":2,"elements":["Hf","C"],"chemical_system":"C-Hf","density":12.050853347054934,"density_atomic":0.07619072807518426,"volume":26.249913218133575,"volume_molar":7.904033616869248,"formula_full":"Hf1 C1","formula_reduced":"HfC","formula_anonymous":"AB","energy_above_hull":3.688501500000001,"spacegroup":187},{"id":"jvasp-116153","created_at":"2022-09-04T14:38:30.453026Z","updated_at":"2022-09-04T14:38:30.453057Z","structure_string":"Mg1 H1 N1\n1.0\n-0.000000 2.358827 2.358827\n2.358827 0.000000 2.358827\n2.358827 2.358827 0.000000\nMg H N\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 H\n0.000000 0.000000 0.000000 N\n","nsites":3,"nelements":3,"elements":["Mg","H","N"],"chemical_system":"H-Mg-N","density":2.4873698395392694,"density_atomic":0.11428861989372702,"volume":26.249332635126706,"volume_molar":5.269239199493159,"formula_full":"Mg1 H1 N1","formula_reduced":"MgHN","formula_anonymous":"ABC","energy_above_hull":2.0708974333333328,"spacegroup":216},{"id":"jvasp-36215","created_at":"2022-09-04T14:37:09.785216Z","updated_at":"2022-09-04T14:37:09.785249Z","structure_string":"W1 C1\n1.0\n2.356684 2.356684 -0.000000\n2.356684 -0.000000 -2.356684\n-0.000000 2.356684 -2.356684\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.749999 0.749999 0.749999 C\n","nsites":2,"nelements":2,"elements":["W","C"],"chemical_system":"C-W","density":12.423391459147306,"density_atomic":0.07640045413105132,"volume":26.17785486679644,"volume_molar":7.882336340134962,"formula_full":"W1 C1","formula_reduced":"WC","formula_anonymous":"AB","energy_above_hull":4.88281,"spacegroup":216},{"id":"jvasp-35993","created_at":"2022-09-04T14:37:28.784525Z","updated_at":"2022-09-04T14:37:28.784545Z","structure_string":"Ho1 N1\n1.0\n2.968817 -0.000000 0.000000\n0.000000 2.968817 0.000000\n-0.000000 0.000000 2.968817\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 N\n","nsites":2,"nelements":2,"elements":["Ho","N"],"chemical_system":"Ho-N","density":11.355310477907125,"density_atomic":0.07643278969895818,"volume":26.166780093691397,"volume_molar":7.879001648008779,"formula_full":"Ho1 N1","formula_reduced":"HoN","formula_anonymous":"AB","energy_above_hull":1.6577944083333334,"spacegroup":221},{"id":"jvasp-18459","created_at":"2022-09-04T14:36:49.153618Z","updated_at":"2022-09-04T14:36:49.153639Z","structure_string":"Hf1 H2\n1.0\n2.944013 0.016037 -1.431159\n-1.795335 2.706187 -0.411106\n0.010640 -0.016037 3.273426\nHf H\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.250000 0.750001 H\n0.500001 0.750001 0.250000 H\n","nsites":3,"nelements":2,"elements":["Hf","H"],"chemical_system":"H-Hf","density":11.460327829754958,"density_atomic":0.11470381026431939,"volume":26.154318614934468,"volume_molar":5.250166272700787,"formula_full":"Hf1 H2","formula_reduced":"HfH2","formula_anonymous":"AB2","energy_above_hull":2.978024333333333,"spacegroup":139},{"id":"jvasp-25086","created_at":"2022-09-04T14:37:50.906275Z","updated_at":"2022-09-04T14:37:50.906296Z","structure_string":"Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n","nsites":1,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":15.515434614216169,"density_atomic":0.038293496406424425,"volume":26.11409492062553,"volume_molar":15.726275543200794,"formula_full":"Pu1","formula_reduced":"Pu","formula_anonymous":"A","energy_above_hull":0.3898500000000009,"spacegroup":225},{"id":"jvasp-14600","created_at":"2022-09-04T14:36:12.528060Z","updated_at":"2022-09-04T14:36:12.528096Z","structure_string":"Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n","nsites":1,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":15.515434614216169,"density_atomic":0.038293496406424425,"volume":26.11409492062553,"volume_molar":15.726275543200794,"formula_full":"Pu1","formula_reduced":"Pu","formula_anonymous":"A","energy_above_hull":0.3898500000000009,"spacegroup":225},{"id":"jvasp-14640","created_at":"2022-09-04T14:35:47.036435Z","updated_at":"2022-09-04T14:35:47.036463Z","structure_string":"Ce1\n1.0\n2.883577 -0.000000 1.664834\n0.961192 2.718662 1.664834\n0.000000 -0.000000 3.329668\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n","nsites":1,"nelements":1,"elements":["Ce"],"chemical_system":"Ce","density":8.91351759444067,"density_atomic":0.03831001287433871,"volume":26.102836438090378,"volume_molar":15.719495526543728,"formula_full":"Ce1","formula_reduced":"Ce","formula_anonymous":"A","energy_above_hull":5.4999999998806e-06,"spacegroup":225},{"id":"jvasp-36348","created_at":"2022-09-04T14:37:27.904946Z","updated_at":"2022-09-04T14:37:27.904975Z","structure_string":"Pd1 C1\n1.0\n2.354388 2.354388 -0.000000\n2.354388 0.000000 -2.354388\n0.000000 2.354388 -2.354388\nPd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.750001 0.750001 0.750001 C\n","nsites":2,"nelements":2,"elements":["Pd","C"],"chemical_system":"C-Pd","density":7.534410726195534,"density_atomic":0.07662418942467344,"volume":26.101418038048283,"volume_molar":7.859320673036491,"formula_full":"Pd1 C1","formula_reduced":"PdC","formula_anonymous":"AB","energy_above_hull":3.15438785,"spacegroup":216},{"id":"jvasp-852","created_at":"2022-09-04T14:38:00.115323Z","updated_at":"2022-09-04T14:38:00.115350Z","structure_string":"Ce1\n1.0\n2.883450 0.000000 1.664760\n0.961150 2.718543 1.664760\n-0.000000 0.000000 3.329520\nCe\n1\ndirect\n0.000000 0.000000 -0.000000 Ce\n","nsites":1,"nelements":1,"elements":["Ce"],"chemical_system":"Ce","density":8.914696626342065,"density_atomic":0.0383150803156539,"volume":26.09938415270509,"volume_molar":15.717416511690338,"formula_full":"Ce1","formula_reduced":"Ce","formula_anonymous":"A","energy_above_hull":1.5499999999946112e-05,"spacegroup":225}]}