{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4369","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4367","results":[{"id":"jvasp-111289","created_at":"2022-09-04T14:38:49.685748Z","updated_at":"2022-09-04T14:38:49.685782Z","structure_string":"Pa2 Si6\n1.0\n5.936293 0.000000 0.000000\n-2.968146 5.140981 0.000000\n0.000000 0.000000 4.573545\nPa Si\n2 6\ndirect\n0.666666 0.333333 0.250000 Pa\n0.333333 0.666667 0.750001 Pa\n0.855875 0.144124 0.750001 Si\n0.288248 0.144124 0.750001 Si\n0.855875 0.711752 0.750001 Si\n0.144123 0.855876 0.250000 Si\n0.711751 0.855876 0.250000 Si\n0.144124 0.288248 0.250000 Si\n","nsites":8,"nelements":2,"elements":["Pa","Si"],"chemical_system":"Pa-Si","density":7.502021149198269,"density_atomic":0.05731597745632999,"volume":139.57713634204939,"volume_molar":10.50691452411916,"formula_full":"Pa2 Si6","formula_reduced":"PaSi3","formula_anonymous":"AB3","energy_above_hull":3.464592225,"spacegroup":194},{"id":"jvasp-42063","created_at":"2022-09-04T14:38:19.524217Z","updated_at":"2022-09-04T14:38:19.524232Z","structure_string":"Pa1 Si3\n1.0\n4.153623 0.000000 0.000000\n-0.000000 4.153623 0.000000\n-0.000000 -0.000000 4.153623\nPa Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.000000 0.500000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n","nsites":4,"nelements":2,"elements":["Pa","Si"],"chemical_system":"Pa-Si","density":7.306028220808423,"density_atomic":0.055818577483471604,"volume":71.660729820362,"volume_molar":10.788775048563735,"formula_full":"Pa1 Si3","formula_reduced":"PaSi3","formula_anonymous":"AB3","energy_above_hull":3.4604322249999995,"spacegroup":221},{"id":"jvasp-79859","created_at":"2022-09-04T14:36:48.034346Z","updated_at":"2022-09-04T14:36:48.034366Z","structure_string":"Pa1 Si1 Tc2\n1.0\n0.000681 3.247274 3.247274\n3.247274 0.000681 3.247274\n3.247274 3.247274 0.000681\nPa Si Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pa\n0.749997 0.749997 0.749997 Si\n0.499990 0.499990 0.499990 Tc\n0.000010 0.000010 0.000010 Tc\n","nsites":4,"nelements":3,"elements":["Pa","Si","Tc"],"chemical_system":"Pa-Si-Tc","density":11.038909471342958,"density_atomic":0.05842649422121001,"volume":68.46209161301891,"volume_molar":10.307208810440384,"formula_full":"Pa1 Si1 Tc2","formula_reduced":"PaSiTc2","formula_anonymous":"ABC2","energy_above_hull":4.633591174999999,"spacegroup":225},{"id":"jvasp-37226","created_at":"2022-09-04T14:37:28.558580Z","updated_at":"2022-09-04T14:37:28.558602Z","structure_string":"Sm1 Pa3\n1.0\n4.749051 -0.000000 -0.000000\n-0.000000 4.749051 -0.000000\n0.000000 -0.000000 4.749051\nSm Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n","nsites":4,"nelements":2,"elements":["Sm","Pa"],"chemical_system":"Pa-Sm","density":13.076665731267092,"density_atomic":0.037345604264022704,"volume":107.10765239520957,"volume_molar":16.125433979927582,"formula_full":"Sm1 Pa3","formula_reduced":"SmPa3","formula_anonymous":"AB3","energy_above_hull":4.0107670437500005,"spacegroup":221},{"id":"jvasp-99844","created_at":"2022-09-04T14:36:38.331762Z","updated_at":"2022-09-04T14:36:38.331796Z","structure_string":"Sm1 Pa1\n1.0\n3.312368 -0.000000 0.000000\n-1.656183 2.868594 0.000000\n-0.000000 -0.000000 5.916245\nSm Pa\n1 1\ndirect\n0.333333 0.666666 0.000000 Sm\n0.666667 0.333332 0.500000 Pa\n","nsites":2,"nelements":2,"elements":["Sm","Pa"],"chemical_system":"Pa-Sm","density":11.266039724696759,"density_atomic":0.035577561589454784,"volume":56.21520730057007,"volume_molar":16.92679456083063,"formula_full":"Sm1 Pa1","formula_reduced":"SmPa","formula_anonymous":"AB","energy_above_hull":2.2016909875,"spacegroup":187},{"id":"jvasp-122598","created_at":"2022-09-04T14:38:51.699687Z","updated_at":"2022-09-04T14:38:51.699721Z","structure_string":"Pa1 Sn7\n1.0\n6.780988 -0.000000 0.000000\n-0.000000 6.780988 -0.000000\n-0.000000 0.000000 6.780988\nPa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Pa\n0.258127 0.258127 0.758127 Sn\n0.000000 0.500000 0.000000 Sn\n0.258127 0.741873 0.241873 Sn\n0.500000 0.000000 0.000000 Sn\n0.741873 0.258127 0.241873 Sn\n0.500000 0.500000 0.500000 Sn\n0.741873 0.741873 0.758127 Sn\n","nsites":8,"nelements":2,"elements":["Pa","Sn"],"chemical_system":"Pa-Sn","density":5.655839690499021,"density_atomic":0.025657306337287276,"volume":311.80202219333336,"volume_molar":23.471445836261218,"formula_full":"Pa1 Sn7","formula_reduced":"PaSn7","formula_anonymous":"AB7","energy_above_hull":1.1687381250000002,"spacegroup":215},{"id":"jvasp-102540","created_at":"2022-09-04T14:37:01.633352Z","updated_at":"2022-09-04T14:37:01.633377Z","structure_string":"Pa1 Tc2 Sn1\n1.0\n4.110257 -0.000000 2.373058\n1.370086 3.875188 2.373058\n0.000000 0.000000 4.746116\nPa Tc Sn\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Pa\n0.750001 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Pa","Tc","Sn"],"chemical_system":"Pa-Sn-Tc","density":11.987799217026147,"density_atomic":0.05291269578617604,"volume":75.59622394149571,"volume_molar":11.381277537504229,"formula_full":"Pa1 Tc2 Sn1","formula_reduced":"PaTc2Sn","formula_anonymous":"ABC2","energy_above_hull":3.96473445,"spacegroup":225},{"id":"jvasp-107682","created_at":"2022-09-04T14:36:52.855121Z","updated_at":"2022-09-04T14:36:52.855132Z","structure_string":"Pa1 Ta1\n1.0\n3.088526 0.000000 0.000000\n-1.544263 2.674743 0.000000\n0.000000 0.000000 5.331457\nPa Ta\n1 1\ndirect\n0.333334 0.666666 0.500000 Pa\n0.000000 0.000000 0.000000 Ta\n","nsites":2,"nelements":2,"elements":["Pa","Ta"],"chemical_system":"Pa-Ta","density":15.532807579588217,"density_atomic":0.045409922796277626,"volume":44.04323717907632,"volume_molar":13.261728690923148,"formula_full":"Pa1 Ta1","formula_reduced":"PaTa","formula_anonymous":"AB","energy_above_hull":3.94135615,"spacegroup":187},{"id":"jvasp-39339","created_at":"2022-09-04T14:37:58.520406Z","updated_at":"2022-09-04T14:37:58.520433Z","structure_string":"Pa6 Ta2\n1.0\n3.142796 -5.443482 0.000000\n3.142796 5.443482 0.000000\n0.000000 0.000000 5.630169\nPa Ta\n6 2\ndirect\n0.827541 0.172460 0.250000 Pa\n0.827542 0.655083 0.250000 Pa\n0.344918 0.172460 0.250000 Pa\n0.172460 0.827541 0.750000 Pa\n0.172460 0.344918 0.750000 Pa\n0.655083 0.827542 0.750000 Pa\n0.666668 0.333334 0.750000 Ta\n0.333334 0.666668 0.250000 Ta\n","nsites":8,"nelements":2,"elements":["Pa","Ta"],"chemical_system":"Pa-Ta","density":15.068627711818468,"density_atomic":0.04152843616706051,"volume":192.63908633153474,"volume_molar":14.501246172078678,"formula_full":"Pa6 Ta2","formula_reduced":"Pa3Ta","formula_anonymous":"AB3","energy_above_hull":5.304612125,"spacegroup":194},{"id":"jvasp-102568","created_at":"2022-09-04T14:36:49.990193Z","updated_at":"2022-09-04T14:36:49.990228Z","structure_string":"Tb1 Pa1\n1.0\n3.308412 0.000000 0.000000\n-1.654206 2.865169 0.000000\n0.000000 0.000000 5.784702\nTb Pa\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333332 0.666667 0.500000 Pa\n","nsites":2,"nelements":2,"elements":["Tb","Pa"],"chemical_system":"Pa-Tb","density":11.809179036631699,"density_atomic":0.03647364556892676,"volume":54.8341129273865,"volume_molar":16.51093732492286,"formula_full":"Tb1 Pa1","formula_reduced":"TbPa","formula_anonymous":"AB","energy_above_hull":2.11936575,"spacegroup":187},{"id":"jvasp-108895","created_at":"2022-09-04T14:38:19.690404Z","updated_at":"2022-09-04T14:38:19.690424Z","structure_string":"Th1 Pa1 Tc2\n1.0\n4.298684 0.000000 2.481846\n1.432895 4.052838 2.481846\n0.000000 0.000000 4.963693\nTh Pa Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.499999 0.500000 0.500001 Pa\n0.749998 0.750000 0.750001 Tc\n0.249999 0.250000 0.250000 Tc\n","nsites":4,"nelements":3,"elements":["Th","Pa","Tc"],"chemical_system":"Pa-Tc-Th","density":12.65562387065675,"density_atomic":0.046255173361003404,"volume":86.47681349676448,"volume_molar":13.019388583844588,"formula_full":"Th1 Pa1 Tc2","formula_reduced":"ThPaTc2","formula_anonymous":"ABC2","energy_above_hull":4.7257654250000005,"spacegroup":225},{"id":"jvasp-42066","created_at":"2022-09-04T14:37:31.728439Z","updated_at":"2022-09-04T14:37:31.728459Z","structure_string":"Pa1 Ti1 Tc2\n1.0\n0.000000 3.282413 3.282413\n3.282413 0.000000 3.282413\n3.282413 3.282413 0.000000\nPa Ti Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.749999 0.749999 0.749999 Ti\n0.499999 0.499999 0.499999 Tc\n0.000000 0.000000 0.000000 Tc\n","nsites":4,"nelements":3,"elements":["Pa","Ti","Tc"],"chemical_system":"Pa-Tc-Ti","density":11.149213530253666,"density_atomic":0.05655230666589091,"volume":70.73097873145764,"volume_molar":10.648797750335103,"formula_full":"Pa1 Ti1 Tc2","formula_reduced":"PaTiTc2","formula_anonymous":"ABC2","energy_above_hull":4.786958608333333,"spacegroup":225}]}