{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4593","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4591","results":[{"id":"jvasp-25064","created_at":"2022-09-04T14:37:56.299556Z","updated_at":"2022-09-04T14:37:56.299579Z","structure_string":"Si1\n1.0\n1.571935 1.571935 1.571935\n1.571935 -1.571935 -1.571935\n-1.571935 1.571935 -1.571935\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.001701584528449,"density_atomic":0.06436299680544148,"volume":15.536877548179303,"volume_molar":9.356526356601945,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.6971699999999998,"spacegroup":229},{"id":"jvasp-25149","created_at":"2022-09-04T14:37:55.486036Z","updated_at":"2022-09-04T14:37:55.486050Z","structure_string":"Si4\n1.0\n3.734734 -1.000626 -0.000000\n-1.000626 3.734734 0.000000\n-0.000000 0.000000 6.400450\nSi\n4\ndirect\n0.666677 0.333321 0.500106 Si\n0.000021 0.999977 0.000106 Si\n0.666677 0.333321 0.873894 Si\n0.000021 0.999977 0.373894 Si\n","nsites":4,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.2511895937230446,"density_atomic":0.04827039082634239,"volume":82.8665343603785,"volume_molar":12.475848355289397,"formula_full":"Si4","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.0143000000000004,"spacegroup":194},{"id":"jvasp-7580","created_at":"2022-09-04T14:36:32.359619Z","updated_at":"2022-09-04T14:36:32.359648Z","structure_string":"Si2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 22.260108\nSi\n2\ndirect\n0.500000 0.500000 0.550957 Si\n0.500000 0.500000 0.449044 Si\n","nsites":2,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":0.010475481510465784,"density_atomic":0.00022461705936017921,"volume":8904.0432,"volume_molar":2681.070074176042,"formula_full":"Si2","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":2.93479,"spacegroup":123},{"id":"jvasp-7577","created_at":"2022-09-04T14:36:32.288922Z","updated_at":"2022-09-04T14:36:32.288942Z","structure_string":"Si1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nSi\n1\ndirect\n0.500000 0.500000 0.500000 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":0.005829633744374287,"density_atomic":0.000125,"volume":8000.0,"volume_molar":4817.712608,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":4.66963,"spacegroup":221},{"id":"jvasp-25132","created_at":"2022-09-04T14:37:27.749356Z","updated_at":"2022-09-04T14:37:27.749379Z","structure_string":"Si4\n1.0\n-1.268374 -2.111024 -2.732924\n-1.268374 -2.111024 2.732924\n-2.826185 4.571172 0.000000\nSi\n4\ndirect\n0.725093 0.274904 -0.000000 Si\n0.274904 0.725093 -0.000000 Si\n0.784038 0.784038 0.568080 Si\n0.215959 0.215959 0.431918 Si\n","nsites":4,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.9011820923346994,"density_atomic":0.0622076407273098,"volume":64.30078288186806,"volume_molar":9.680709137320198,"formula_full":"Si4","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.4027599999999998,"spacegroup":69},{"id":"jvasp-91933","created_at":"2022-09-04T14:35:55.489523Z","updated_at":"2022-09-04T14:35:55.489545Z","structure_string":"Si8\n1.0\n-0.000000 3.882834 -0.000000\n-0.376562 -0.000000 6.389180\n6.963735 -1.941418 -0.412851\nSi\n8\ndirect\n0.055386 0.873919 0.110771 Si\n0.944613 0.126082 0.889230 Si\n0.558828 0.653435 0.117657 Si\n0.441171 0.346565 0.882344 Si\n0.212659 0.057438 0.425317 Si\n0.787340 0.942562 0.574684 Si\n0.727195 0.585506 0.454393 Si\n0.272804 0.414495 0.545608 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.1672310373615513,"density_atomic":0.04647013715597855,"volume":172.15356978929793,"volume_molar":12.959162870095446,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.0858699999999998,"spacegroup":12},{"id":"jvasp-90813","created_at":"2022-09-04T14:35:55.024708Z","updated_at":"2022-09-04T14:35:55.024723Z","structure_string":"Si8\n1.0\n4.778039 2.461695 0.000000\n-4.778039 2.461695 0.000000\n0.000000 -0.000000 5.467271\nSi\n8\ndirect\n0.500027 0.500027 0.774939 Si\n0.499975 0.499975 0.225061 Si\n-0.000026 -0.000026 0.274939 Si\n0.000026 0.000026 0.725060 Si\n0.284093 0.715909 0.500000 Si\n0.784093 0.215909 0.000000 Si\n0.715909 0.284093 0.500000 Si\n0.215909 0.784093 0.000000 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.9009264208165546,"density_atomic":0.06220215857505643,"volume":128.6128999903882,"volume_molar":9.681562341174006,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.4026299999999998,"spacegroup":69},{"id":"jvasp-14847","created_at":"2022-09-04T14:35:58.462346Z","updated_at":"2022-09-04T14:35:58.462384Z","structure_string":"Si8\n1.0\n5.479388 -0.000000 -1.937257\n-2.739695 4.745290 -1.937257\n-0.000000 -0.000000 5.811770\nSi\n8\ndirect\n0.201975 0.201975 0.201975 Si\n0.000000 0.298025 0.500000 Si\n0.500000 0.000000 0.298025 Si\n0.298025 0.500000 -0.000000 Si\n0.798026 0.798025 0.798024 Si\n0.000001 0.701975 0.500000 Si\n0.500000 0.000000 0.701975 Si\n0.701976 0.500000 -0.000000 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.4689825050467826,"density_atomic":0.05294034353850703,"volume":151.11348860403726,"volume_molar":11.375333738852104,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.1666299999999996,"spacegroup":206},{"id":"jvasp-14831","created_at":"2022-09-04T14:35:55.253967Z","updated_at":"2022-09-04T14:35:55.253992Z","structure_string":"Si2\n1.0\n2.525271 0.000000 0.981813\n1.262636 3.433069 0.490906\n0.018594 -0.000000 3.690644\nSi\n2\ndirect\n0.374999 0.250000 0.749999 Si\n0.625000 0.750000 0.250000 Si\n","nsites":2,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.92092299229725,"density_atomic":0.06263092846776179,"volume":31.93310476036558,"volume_molar":9.61528258853738,"formula_full":"Si2","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.3950200000000001,"spacegroup":141},{"id":"jvasp-25362","created_at":"2022-09-04T14:38:18.551168Z","updated_at":"2022-09-04T14:38:18.551195Z","structure_string":"Si2\n1.0\n2.525271 0.000000 0.981813\n1.262636 3.433069 0.490906\n0.018594 -0.000000 3.690644\nSi\n2\ndirect\n0.374999 0.250000 0.749999 Si\n0.625001 0.750000 0.250000 Si\n","nsites":2,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.92092299229725,"density_atomic":0.06263092846776179,"volume":31.93310476036558,"volume_molar":9.61528258853738,"formula_full":"Si2","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.3950200000000001,"spacegroup":141},{"id":"jvasp-25148","created_at":"2022-09-04T14:37:44.905592Z","updated_at":"2022-09-04T14:37:44.905619Z","structure_string":"Si34\n1.0\n9.092536 0.000000 5.249579\n3.030846 8.572525 5.249579\n0.000000 0.000000 10.499156\nSi\n34\ndirect\n0.875001 0.875000 0.875000 Si\n0.739186 0.504410 0.128203 Si\n0.871797 0.260814 0.871797 Si\n0.260815 0.871797 0.871797 Si\n0.871798 0.871797 0.260814 Si\n0.871798 0.871797 0.495591 Si\n0.871797 0.495591 0.260814 Si\n0.495591 0.871797 0.260814 Si\n0.128203 0.504410 0.128203 Si\n0.128203 0.739186 0.504409 Si\n0.739186 0.128203 0.504409 Si\n0.504410 0.128203 0.128203 Si\n0.128203 0.504410 0.739186 Si\n0.504410 0.128203 0.739186 Si\n0.128203 0.739186 0.128203 Si\n0.739186 0.128203 0.128203 Si\n0.495591 0.260814 0.871797 Si\n0.260815 0.495591 0.871797 Si\n0.125000 0.125000 0.125000 Si\n0.762719 0.762718 0.762718 Si\n0.237282 0.237282 0.788154 Si\n0.788154 0.237282 0.237282 Si\n0.237282 0.788154 0.237282 Si\n0.211846 0.762718 0.762718 Si\n0.504410 0.739186 0.128203 Si\n0.762718 0.211846 0.762718 Si\n0.237282 0.237282 0.237282 Si\n0.128203 0.128203 0.739186 Si\n0.871797 0.260814 0.495591 Si\n0.495591 0.871797 0.871797 Si\n0.871797 0.495591 0.871797 Si\n0.260815 0.871797 0.495591 Si\n0.762719 0.762718 0.211846 Si\n0.128203 0.128203 0.504409 Si\n","nsites":34,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":1.9375904989619686,"density_atomic":0.04154614560545468,"volume":818.3671314033057,"volume_molar":14.495064878435658,"formula_full":"Si34","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.3911500000000001,"spacegroup":227},{"id":"jvasp-25124","created_at":"2022-09-04T14:37:52.562424Z","updated_at":"2022-09-04T14:37:52.562449Z","structure_string":"Si2\n1.0\n2.731822 -0.000000 0.000000\n-1.365912 2.365828 -0.000000\n-0.000000 -0.000000 4.752008\nSi\n2\ndirect\n0.333333 0.666667 0.250000 Si\n0.666667 0.333333 0.750000 Si\n","nsites":2,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.0370261006835046,"density_atomic":0.06512043109943003,"volume":30.712327394551064,"volume_molar":9.247697931859529,"formula_full":"Si2","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.6958699999999998,"spacegroup":194}]}