{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=92","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=90","results":[{"id":"jvasp-114671","created_at":"2022-09-04T14:38:42.280673Z","updated_at":"2022-09-04T14:38:42.280687Z","structure_string":"Mg1 H2 C1\n1.0\n0.000000 2.511448 2.511448\n2.511448 -0.000000 2.511448\n2.511448 2.511448 -0.000000\nMg H C\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 H\n0.250000 0.250000 0.250000 H\n0.000000 0.000000 0.000000 C\n","nsites":4,"nelements":3,"elements":["Mg","H","C"],"chemical_system":"C-H-Mg","density":2.009107854025341,"density_atomic":0.12625756937901686,"volume":31.6812688512343,"volume_molar":4.769726511938411,"formula_full":"Mg1 H2 C1","formula_reduced":"MgH2C","formula_anonymous":"ABC2","energy_above_hull":2.9091322625,"spacegroup":216},{"id":"jvasp-25056","created_at":"2022-09-04T14:37:43.684141Z","updated_at":"2022-09-04T14:37:43.684170Z","structure_string":"Be4\n1.0\n3.565686 0.000000 0.000000\n0.000000 3.923567 0.000000\n0.000000 0.000000 2.264915\nBe\n4\ndirect\n0.749989 0.333321 0.249992 Be\n0.250012 0.666679 0.249992 Be\n0.249988 0.166679 0.750010 Be\n0.750013 0.833322 0.750010 Be\n","nsites":4,"nelements":1,"elements":["Be"],"chemical_system":"Be","density":1.8891348745810144,"density_atomic":0.12623620043717868,"volume":31.686631775570557,"volume_molar":4.770533919069366,"formula_full":"Be4","formula_reduced":"Be","formula_anonymous":"A","energy_above_hull":0.0002199999999996,"spacegroup":194},{"id":"jvasp-114493","created_at":"2022-09-04T14:38:42.157541Z","updated_at":"2022-09-04T14:38:42.157567Z","structure_string":"Cr1 B1 O2\n1.0\n2.458586 0.000000 -0.000000\n0.000000 2.458586 0.000000\n-0.000000 0.000000 5.250838\nCr B O\n1 1 2\ndirect\n0.500000 0.500000 0.411063 Cr\n0.000000 0.000000 0.921318 B\n0.000000 0.000000 0.662205 O\n0.500000 0.500000 0.015415 O\n","nsites":4,"nelements":3,"elements":["Cr","B","O"],"chemical_system":"B-Cr-O","density":4.9600383541134905,"density_atomic":0.12602611927651175,"volume":31.73945228943905,"volume_molar":4.778486233307656,"formula_full":"Cr1 B1 O2","formula_reduced":"CrBO2","formula_anonymous":"ABC2","energy_above_hull":3.3260292458333334,"spacegroup":99},{"id":"jvasp-25227","created_at":"2022-09-04T14:37:44.860547Z","updated_at":"2022-09-04T14:37:44.860572Z","structure_string":"Bi1\n1.0\n3.257319 -0.000000 -1.151637\n-1.628661 2.820921 -1.151637\n0.000000 -0.000000 3.454910\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n","nsites":1,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":10.931171262550068,"density_atomic":0.03150010816205373,"volume":31.74592273954917,"volume_molar":19.117841529364988,"formula_full":"Bi1","formula_reduced":"Bi","formula_anonymous":"A","energy_above_hull":0.1396642999999999,"spacegroup":229},{"id":"jvasp-118458","created_at":"2022-09-04T14:38:44.815451Z","updated_at":"2022-09-04T14:38:44.815476Z","structure_string":"Li2 H1 N1\n1.0\n-1.765201 2.719085 1.653586\n1.765201 -2.719085 1.653586\n1.765201 2.719085 -1.653586\nLi H N\n2 1 1\ndirect\n0.201963 0.490371 0.711590 Li\n0.778783 0.490373 0.288409 Li\n0.743489 0.743489 0.000000 H\n0.055769 0.055769 -0.000000 N\n","nsites":4,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.5114462868467637,"density_atomic":0.12599585687077883,"volume":31.747075652673203,"volume_molar":4.779633957469173,"formula_full":"Li2 H1 N1","formula_reduced":"Li2HN","formula_anonymous":"ABC2","energy_above_hull":2.1323008125,"spacegroup":44},{"id":"jvasp-25228","created_at":"2022-09-04T14:37:50.353549Z","updated_at":"2022-09-04T14:37:50.353566Z","structure_string":"Bi1\n1.0\n3.856107 -0.000000 1.017919\n1.928054 2.821476 0.508960\n1.207920 -0.000000 3.236987\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n","nsites":1,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":10.930128719843085,"density_atomic":0.03149710389039384,"volume":31.74895074416621,"volume_molar":19.119665036367564,"formula_full":"Bi1","formula_reduced":"Bi","formula_anonymous":"A","energy_above_hull":0.1396942999999999,"spacegroup":229},{"id":"jvasp-16606","created_at":"2022-09-04T14:37:45.866132Z","updated_at":"2022-09-04T14:37:45.866159Z","structure_string":"Ti1 Pd1\n1.0\n3.167586 0.000000 0.000000\n-0.000000 3.167586 0.000000\n0.000000 0.000000 3.167586\nTi Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Pd\n","nsites":2,"nelements":2,"elements":["Ti","Pd"],"chemical_system":"Pd-Ti","density":8.061079190401829,"density_atomic":0.06292811912718863,"volume":31.78229427066863,"volume_molar":9.569872488685402,"formula_full":"Ti1 Pd1","formula_reduced":"TiPd","formula_anonymous":"AB","energy_above_hull":1.5934070166666672,"spacegroup":221},{"id":"jvasp-121057","created_at":"2022-09-04T14:38:52.749588Z","updated_at":"2022-09-04T14:38:52.749613Z","structure_string":"Ge1 O1\n1.0\n3.131246 0.144992 -0.144961\n-0.072875 -3.474685 0.102764\n-0.131775 -0.084295 -2.916709\nGe O\n1 1\ndirect\n-0.047875 0.070828 0.041887 Ge\n0.210603 0.339848 0.541852 O\n","nsites":2,"nelements":2,"elements":["Ge","O"],"chemical_system":"Ge-O","density":4.629479899457389,"density_atomic":0.06290516318873451,"volume":31.793892561718586,"volume_molar":9.573364815749317,"formula_full":"Ge1 O1","formula_reduced":"GeO","formula_anonymous":"AB","energy_above_hull":0.5825447250000002,"spacegroup":6},{"id":"jvasp-68524","created_at":"2022-09-04T14:36:04.821401Z","updated_at":"2022-09-04T14:36:04.821428Z","structure_string":"Li1 Be1 Ni1\n1.0\n1.235933 -2.140700 0.000000\n1.235933 2.140700 -0.000000\n0.000000 0.000000 6.012475\nLi Be Ni\n1 1 1\ndirect\n0.333332 0.666666 0.661892 Li\n0.000000 0.000000 0.023350 Be\n0.666666 0.333332 0.314759 Ni\n","nsites":3,"nelements":3,"elements":["Li","Be","Ni"],"chemical_system":"Be-Li-Ni","density":3.896054357144873,"density_atomic":0.09429469023288665,"volume":31.815153033438843,"volume_molar":6.386510995610324,"formula_full":"Li1 Be1 Ni1","formula_reduced":"LiBeNi","formula_anonymous":"ABC","energy_above_hull":1.0527961666666663,"spacegroup":156},{"id":"jvasp-115183","created_at":"2022-09-04T14:38:45.082274Z","updated_at":"2022-09-04T14:38:45.082296Z","structure_string":"Li1 B3\n1.0\n3.117828 0.380520 0.217575\n1.936384 -3.303434 0.787633\n0.108599 0.840033 -3.032561\nLi B\n1 3\ndirect\n0.964709 0.006920 0.005944 Li\n0.596058 0.743927 0.374371 B\n0.333043 0.269960 0.637360 B\n0.714727 0.506893 0.755905 B\n","nsites":4,"nelements":2,"elements":["Li","B"],"chemical_system":"B-Li","density":2.0515164684616254,"density_atomic":0.12550943210040602,"volume":31.870114724127255,"volume_molar":4.798157922651073,"formula_full":"Li1 B3","formula_reduced":"LiB3","formula_anonymous":"AB3","energy_above_hull":3.5305719375000004,"spacegroup":119},{"id":"jvasp-36234","created_at":"2022-09-04T14:37:17.718560Z","updated_at":"2022-09-04T14:37:17.718572Z","structure_string":"Ta1 N2\n1.0\n1.553782 -2.691229 0.000000\n1.553782 2.691229 -0.000000\n0.000000 0.000000 3.811438\nTa N\n1 2\ndirect\n0.666666 0.333332 0.500000 Ta\n0.000000 0.000000 0.184077 N\n0.000000 0.000000 0.815923 N\n","nsites":3,"nelements":2,"elements":["Ta","N"],"chemical_system":"N-Ta","density":10.88567395091864,"density_atomic":0.09411560958453905,"volume":31.875690050174512,"volume_molar":6.398663076809412,"formula_full":"Ta1 N2","formula_reduced":"TaN2","formula_anonymous":"AB2","energy_above_hull":4.8420919,"spacegroup":187},{"id":"jvasp-102673","created_at":"2022-09-04T14:36:54.160368Z","updated_at":"2022-09-04T14:36:54.160390Z","structure_string":"Ta1 V1\n1.0\n2.816323 -0.002697 0.000000\n-0.979973 2.640328 0.000000\n-0.000000 -0.000000 4.289992\nTa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Ta","V"],"chemical_system":"Ta-V","density":12.075010588742574,"density_atomic":0.06271732967592378,"volume":31.889112791225376,"volume_molar":9.602036297013786,"formula_full":"Ta1 V1","formula_reduced":"TaV","formula_anonymous":"AB","energy_above_hull":3.7219167,"spacegroup":65}]}