{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=450","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=448","results":[{"id":"jvasp-36055","created_at":"2022-09-04T14:38:13.088497Z","updated_at":"2022-09-04T14:38:13.088515Z","structure_string":"Tm1 Np3\n1.0\n4.596584 0.000000 0.000000\n-0.000000 4.596584 0.000000\n-0.000000 0.000000 4.596584\nTm Np\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Np\n0.500000 0.000000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n","nsites":4,"nelements":2,"elements":["Tm","Np"],"chemical_system":"Np-Tm","density":15.045052131207234,"density_atomic":0.04118645265853617,"volume":97.1193133131113,"volume_molar":14.621654382152455,"formula_full":"Tm1 Np3","formula_reduced":"TmNp3","formula_anonymous":"AB3","energy_above_hull":5.784121062500001,"spacegroup":221},{"id":"jvasp-56982","created_at":"2022-09-04T14:37:35.208838Z","updated_at":"2022-09-04T14:37:35.208845Z","structure_string":"Np3 Tl1\n1.0\n4.625345 -0.000000 -0.000000\n-0.000000 4.625345 -0.000000\n0.000000 0.000000 4.625345\nNp Tl\n3 1\ndirect\n0.000000 0.500001 0.500001 Np\n0.500001 0.000000 0.500001 Np\n0.500001 0.500001 0.000000 Np\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":2,"elements":["Np","Tl"],"chemical_system":"Np-Tl","density":15.361006991288297,"density_atomic":0.040422911953429945,"volume":98.95378157338796,"volume_molar":14.897840034230912,"formula_full":"Np3 Tl1","formula_reduced":"Np3Tl","formula_anonymous":"AB3","energy_above_hull":5.25869565,"spacegroup":221},{"id":"jvasp-36688","created_at":"2022-09-04T14:37:45.273995Z","updated_at":"2022-09-04T14:37:45.274014Z","structure_string":"Ti4 P4 N12\n1.0\n-2.662768 4.153779 -0.732406\n0.004911 -0.004341 -6.401242\n-4.852982 -4.144623 0.496599\nTi P N\n4 4 12\ndirect\n0.250000 0.717809 0.717809 Ti\n0.750001 0.896924 0.896924 Ti\n0.750000 0.282191 0.282191 Ti\n0.250000 0.103076 0.103076 Ti\n0.205263 0.613124 0.213556 P\n0.705263 0.786444 0.386876 P\n0.794738 0.386876 0.786443 P\n0.294738 0.213556 0.613123 P\n0.368720 0.385857 0.145981 N\n0.361824 0.026218 0.784912 N\n0.093250 0.420092 0.710157 N\n0.631281 0.614143 0.854019 N\n0.131281 0.145981 0.385856 N\n0.138176 0.784912 0.026219 N\n0.406751 0.710157 0.420092 N\n0.861825 0.215088 0.973781 N\n0.638177 0.973782 0.215087 N\n0.906751 0.579908 0.289843 N\n0.868720 0.854019 0.614143 N\n0.593250 0.289843 0.579908 N\n","nsites":20,"nelements":3,"elements":["Ti","P","N"],"chemical_system":"N-P-Ti","density":4.019737413745298,"density_atomic":0.1001458376665314,"volume":199.70874941998684,"volume_molar":6.013371000053645,"formula_full":"Ti4 P4 N12","formula_reduced":"TiPN3","formula_anonymous":"ABC3","energy_above_hull":4.554342716666666,"spacegroup":15},{"id":"jvasp-36677","created_at":"2022-09-04T14:38:03.135646Z","updated_at":"2022-09-04T14:38:03.135666Z","structure_string":"Ti1 P1 N3\n1.0\n2.839972 0.000000 0.000000\n0.000000 4.523944 -2.202246\n0.000000 0.016979 5.031468\nTi P N\n1 1 3\ndirect\n0.000000 0.578372 0.421627 Ti\n0.500000 0.925496 0.074502 P\n0.500000 0.772902 0.718678 N\n0.000000 0.813856 0.186142 N\n0.500000 0.281321 0.227097 N\n","nsites":5,"nelements":3,"elements":["Ti","P","N"],"chemical_system":"N-P-Ti","density":3.0995307437256474,"density_atomic":0.07722024370103302,"volume":64.74986040393851,"volume_molar":7.798655470857364,"formula_full":"Ti1 P1 N3","formula_reduced":"TiPN3","formula_anonymous":"ABC3","energy_above_hull":4.569234716666666,"spacegroup":38},{"id":"jvasp-19840","created_at":"2022-09-04T14:36:54.237942Z","updated_at":"2022-09-04T14:36:54.237965Z","structure_string":"Np1 Te1\n1.0\n3.801942 -0.000000 2.195053\n1.267314 3.584505 2.195053\n0.000000 0.000000 4.390105\nNp Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500001 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Np","Te"],"chemical_system":"Np-Te","density":10.119432932894881,"density_atomic":0.0334287710117018,"volume":59.82870262564832,"volume_molar":18.01484343499179,"formula_full":"Np1 Te1","formula_reduced":"NpTe","formula_anonymous":"AB","energy_above_hull":2.391583883333334,"spacegroup":225},{"id":"jvasp-20467","created_at":"2022-09-04T14:38:17.328658Z","updated_at":"2022-09-04T14:38:17.328675Z","structure_string":"Np1 Te1\n1.0\n3.771084 -0.000000 0.000000\n-0.000000 3.771084 -0.000000\n-0.000000 -0.000000 3.771084\nNp Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Np","Te"],"chemical_system":"Np-Te","density":11.289303347102498,"density_atomic":0.03729334825128074,"volume":53.628866641957124,"volume_molar":16.148029185856718,"formula_full":"Np1 Te1","formula_reduced":"NpTe","formula_anonymous":"AB","energy_above_hull":2.400253883333334,"spacegroup":221},{"id":"jvasp-85199","created_at":"2022-09-04T14:37:18.358569Z","updated_at":"2022-09-04T14:37:18.358596Z","structure_string":"Np2 Te4\n1.0\n4.454773 0.000000 -0.000000\n-0.000000 4.454773 -0.000000\n-0.000000 -0.000000 8.833901\nNp Te\n2 4\ndirect\n0.750000 0.750000 0.730186 Np\n0.250000 0.250000 0.269814 Np\n0.750000 0.750000 0.364895 Te\n0.250000 0.250000 0.635105 Te\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n","nsites":6,"nelements":2,"elements":["Np","Te"],"chemical_system":"Np-Te","density":9.324316725067233,"density_atomic":0.03422532374761204,"volume":175.30878726658153,"volume_molar":17.595569889737494,"formula_full":"Np2 Te4","formula_reduced":"NpTe2","formula_anonymous":"AB2","energy_above_hull":2.415168511111111,"spacegroup":129},{"id":"jvasp-91777","created_at":"2022-09-04T14:35:58.934468Z","updated_at":"2022-09-04T14:35:58.934481Z","structure_string":"Np2 Te6\n1.0\n-4.394856 0.000000 0.000000\n0.000000 -0.000000 -4.390883\n2.197428 -12.636939 0.000000\nNp Te\n2 6\ndirect\n0.168677 0.750000 0.337353 Np\n0.831324 0.250000 0.662648 Np\n0.926449 0.750000 0.852899 Te\n0.073551 0.250000 0.147101 Te\n0.573865 0.750000 0.147729 Te\n0.426136 0.250000 0.852271 Te\n0.296290 0.750000 0.592578 Te\n0.703710 0.250000 0.407422 Te\n","nsites":8,"nelements":2,"elements":["Np","Te"],"chemical_system":"Np-Te","density":8.440968142892403,"density_atomic":0.03280587178105231,"volume":243.85878398209678,"volume_molar":18.356899033782753,"formula_full":"Np2 Te6","formula_reduced":"NpTe3","formula_anonymous":"AB3","energy_above_hull":2.3107033250000004,"spacegroup":63},{"id":"jvasp-36244","created_at":"2022-09-04T14:37:16.904876Z","updated_at":"2022-09-04T14:37:16.904892Z","structure_string":"Pt1 N2\n1.0\n1.596948 -2.765995 -0.000000\n1.596948 2.765995 0.000000\n-0.000000 0.000000 3.904565\nPt N\n1 2\ndirect\n0.666668 0.333333 0.500001 Pt\n0.000000 0.000000 0.845983 N\n0.000000 0.000000 0.154018 N\n","nsites":3,"nelements":2,"elements":["Pt","N"],"chemical_system":"N-Pt","density":10.739864157726444,"density_atomic":0.08697139508141978,"volume":34.494100010601166,"volume_molar":6.924277521778589,"formula_full":"Pt1 N2","formula_reduced":"PtN2","formula_anonymous":"AB2","energy_above_hull":4.107075966666667,"spacegroup":187},{"id":"jvasp-4846","created_at":"2022-09-04T14:36:14.230905Z","updated_at":"2022-09-04T14:36:14.230925Z","structure_string":"Pt2 N2\n1.0\n1.550081 -2.684818 0.000000\n1.550081 2.684818 -0.000000\n-0.000000 -0.000000 5.512244\nPt N\n2 2\ndirect\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.749999 N\n0.333333 0.666667 0.250000 N\n","nsites":4,"nelements":2,"elements":["Pt","N"],"chemical_system":"N-Pt","density":15.135129346058903,"density_atomic":0.08718310223675328,"volume":45.88045042418487,"volume_molar":6.907463264666075,"formula_full":"Pt2 N2","formula_reduced":"PtN","formula_anonymous":"AB","energy_above_hull":3.196387325,"spacegroup":194},{"id":"jvasp-17193","created_at":"2022-09-04T14:37:54.001951Z","updated_at":"2022-09-04T14:37:54.001970Z","structure_string":"Pt2 N2\n1.0\n1.550129 -2.684903 0.000000\n1.550129 2.684903 0.000000\n-0.000000 0.000000 5.512161\nPt N\n2 2\ndirect\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.750000 N\n0.333333 0.666667 0.250000 N\n","nsites":4,"nelements":2,"elements":["Pt","N"],"chemical_system":"N-Pt","density":15.134409428321883,"density_atomic":0.08717895528430684,"volume":45.88263287802949,"volume_molar":6.907791840772438,"formula_full":"Pt2 N2","formula_reduced":"PtN","formula_anonymous":"AB","energy_above_hull":3.196387325,"spacegroup":194},{"id":"jvasp-17195","created_at":"2022-09-04T14:37:54.941653Z","updated_at":"2022-09-04T14:37:54.941680Z","structure_string":"Pt1 N1\n1.0\n2.747656 -0.000000 1.586360\n0.915885 2.590515 1.586360\n-0.000000 -0.000000 3.172720\nPt N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500002 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Pt","N"],"chemical_system":"N-Pt","density":15.374591916512141,"density_atomic":0.0885624819093252,"volume":22.582926278508122,"volume_molar":6.799878041093944,"formula_full":"Pt1 N1","formula_reduced":"PtN","formula_anonymous":"AB","energy_above_hull":3.215057325,"spacegroup":225}]}