{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=121","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=119","results":[{"id":"jvasp-78571","created_at":"2022-09-04T14:37:11.190819Z","updated_at":"2022-09-04T14:37:11.190852Z","structure_string":"As2\n1.0\n2.558159 0.000000 1.476953\n1.705440 5.301006 2.953907\n0.000000 0.000000 2.953907\nAs\n2\ndirect\n0.250000 0.125000 0.250000 As\n0.250000 0.625000 0.250000 As\n","nsites":2,"nelements":1,"elements":["As"],"chemical_system":"As","density":6.2116001054099375,"density_atomic":0.04992836537465375,"volume":40.05738992238878,"volume_molar":12.061562029541536,"formula_full":"As2","formula_reduced":"As","formula_anonymous":"A","energy_above_hull":0.5738717499999999,"spacegroup":166},{"id":"jvasp-14843","created_at":"2022-09-04T14:35:45.703398Z","updated_at":"2022-09-04T14:35:45.703423Z","structure_string":"As4\n1.0\n3.542312 -0.000000 -1.175403\n-0.000000 4.607788 0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n","nsites":4,"nelements":1,"elements":["As"],"chemical_system":"As","density":5.165001595613112,"density_atomic":0.04151588680054318,"volume":96.34865850794412,"volume_molar":14.505629589300277,"formula_full":"As4","formula_reduced":"As","formula_anonymous":"A","energy_above_hull":0.02549175,"spacegroup":64},{"id":"jvasp-14603","created_at":"2022-09-04T14:36:39.756501Z","updated_at":"2022-09-04T14:36:39.756526Z","structure_string":"As2\n1.0\n3.431985 0.022935 2.523738\n1.289390 3.180648 2.523738\n0.033801 0.022935 4.259886\nAs\n2\ndirect\n0.226068 0.226069 0.226069 As\n0.773931 0.773934 0.773932 As\n","nsites":2,"nelements":1,"elements":["As"],"chemical_system":"As","density":5.41134273647224,"density_atomic":0.04349595800263354,"volume":45.98128405124233,"volume_molar":13.84528824410622,"formula_full":"As2","formula_reduced":"As","formula_anonymous":"A","energy_above_hull":1.7500000000225668e-06,"spacegroup":166},{"id":"jvasp-14596","created_at":"2022-09-04T14:36:37.346256Z","updated_at":"2022-09-04T14:36:37.346286Z","structure_string":"As2\n1.0\n3.365340 -0.000000 1.942980\n1.121780 3.172874 1.942980\n-0.000000 -0.000000 3.885961\nAs\n2\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.749999 0.750000 As\n","nsites":2,"nelements":1,"elements":["As"],"chemical_system":"As","density":5.996611668766393,"density_atomic":0.048200304805088794,"volume":41.493513538712065,"volume_molar":12.493988957854489,"formula_full":"As2","formula_reduced":"As","formula_anonymous":"A","energy_above_hull":0.1226717499999998,"spacegroup":221},{"id":"jvasp-11997","created_at":"2022-09-04T14:36:47.660712Z","updated_at":"2022-09-04T14:36:47.660732Z","structure_string":"As4\n1.0\n3.542312 0.000000 -1.175403\n-0.000000 4.607788 -0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n","nsites":4,"nelements":1,"elements":["As"],"chemical_system":"As","density":5.165001595613112,"density_atomic":0.04151588680054318,"volume":96.34865850794412,"volume_molar":14.505629589300277,"formula_full":"As4","formula_reduced":"As","formula_anonymous":"A","energy_above_hull":0.02549175,"spacegroup":64},{"id":"jvasp-25145","created_at":"2022-09-04T14:37:44.768037Z","updated_at":"2022-09-04T14:37:44.768065Z","structure_string":"As4\n1.0\n3.542312 -0.000000 -1.175403\n0.000000 4.607788 -0.000000\n-0.006730 0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n","nsites":4,"nelements":1,"elements":["As"],"chemical_system":"As","density":5.165001595613112,"density_atomic":0.04151588680054318,"volume":96.34865850794412,"volume_molar":14.505629589300277,"formula_full":"As4","formula_reduced":"As","formula_anonymous":"A","energy_above_hull":0.02549175,"spacegroup":64},{"id":"jvasp-116451","created_at":"2022-09-04T14:38:31.496968Z","updated_at":"2022-09-04T14:38:31.496979Z","structure_string":"As2 Au1\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nAs Au\n2 1\ndirect\n-0.032772 0.000000 -0.020829 As\n0.244782 0.000000 -0.003341 As\n-0.003075 0.000000 0.250473 Au\n","nsites":3,"nelements":2,"elements":["As","Au"],"chemical_system":"As-Au","density":1.897610052221986,"density_atomic":0.009885253416279268,"volume":303.4823563611965,"volume_molar":60.92044893945355,"formula_full":"As2 Au1","formula_reduced":"As2Au","formula_anonymous":"AB2","energy_above_hull":1.9596303566666664,"spacegroup":6},{"id":"jvasp-121279","created_at":"2022-09-04T14:38:54.451288Z","updated_at":"2022-09-04T14:38:54.451314Z","structure_string":"As2 Br1\n1.0\n5.419127 0.000000 0.000000\n0.000000 2.952405 0.000000\n0.000000 0.000000 5.708470\nAs Br\n2 1\ndirect\n-0.033318 0.000000 0.788194 As\n-0.033318 0.000000 0.211807 As\n0.466636 0.000000 0.000000 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":4.177094883460101,"density_atomic":0.032847042355378754,"volume":91.33242401377869,"volume_molar":18.333890445432647,"formula_full":"As2 Br1","formula_reduced":"As2Br","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":47},{"id":"jvasp-121277","created_at":"2022-09-04T14:38:54.424794Z","updated_at":"2022-09-04T14:38:54.424826Z","structure_string":"As2 Br1\n1.0\n7.365721 0.000000 -0.939115\n0.000000 2.800189 0.000000\n-0.471927 0.000000 3.711862\nAs Br\n2 1\ndirect\n-0.151995 0.000000 -0.175522 As\n0.085276 0.000000 0.442401 As\n0.466719 0.000000 0.133120 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":5.0652693844522,"density_atomic":0.03983129966027593,"volume":75.31765284053544,"volume_molar":15.11911690395061,"formula_full":"As2 Br1","formula_reduced":"As2Br","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":65},{"id":"jvasp-121286","created_at":"2022-09-04T14:38:55.331451Z","updated_at":"2022-09-04T14:38:55.331478Z","structure_string":"As2 Br1\n1.0\n5.643158 -1.745592 1.317174\n-1.427541 -3.308361 -1.299019\n-0.884728 -4.265055 -4.901628\nAs Br\n2 1\ndirect\n0.731676 0.094675 0.242952 As\n0.506046 0.962050 0.620526 As\n0.118938 0.028149 0.931798 Br\n","nsites":3,"nelements":2,"elements":["As","Br"],"chemical_system":"As-Br","density":5.112716631671316,"density_atomic":0.040204406276844205,"volume":74.61868680119908,"volume_molar":14.978807841439167,"formula_full":"As2 Br1","formula_reduced":"As2Br","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-118826","created_at":"2022-09-04T14:38:47.810938Z","updated_at":"2022-09-04T14:38:47.810968Z","structure_string":"As2 C1\n1.0\n4.679008 0.734917 0.247761\n-3.763008 -5.393157 -0.346142\n-0.645286 -1.028471 -2.740653\nAs C\n2 1\ndirect\n0.560303 0.913060 0.494620 As\n0.453146 0.359605 0.993854 As\n0.904435 0.085155 -0.005699 C\n","nsites":3,"nelements":2,"elements":["As","C"],"chemical_system":"As-C","density":4.46637416352883,"density_atomic":0.04985446858350576,"volume":60.17514748903659,"volume_molar":12.079440281091296,"formula_full":"As2 C1","formula_reduced":"As2C","formula_anonymous":"AB2","energy_above_hull":3.405121166666666,"spacegroup":44},{"id":"jvasp-120374","created_at":"2022-09-04T14:38:54.123161Z","updated_at":"2022-09-04T14:38:54.123196Z","structure_string":"As2 C1\n1.0\n2.974775 0.000000 0.235823\n0.000000 3.241746 0.000000\n-0.507640 0.000000 6.502961\nAs C\n2 1\ndirect\n-0.199420 0.000000 -0.081038 As\n0.299325 0.000000 0.383083 As\n0.300094 0.000000 0.097955 C\n","nsites":3,"nelements":2,"elements":["As","C"],"chemical_system":"As-C","density":4.259402818118106,"density_atomic":0.04754421734622197,"volume":63.09915626865168,"volume_molar":12.666400029568562,"formula_full":"As2 C1","formula_reduced":"As2C","formula_anonymous":"AB2","energy_above_hull":3.4088344999999998,"spacegroup":25}]}