{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=469","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=467","results":[{"id":"jvasp-18204","created_at":"2022-09-04T14:38:15.594295Z","updated_at":"2022-09-04T14:38:15.594320Z","structure_string":"Nd3 Sn1 N1\n1.0\n5.795038 0.000000 0.000000\n-0.000000 5.795038 0.000000\n0.000000 -0.000000 5.795038\nNd Sn N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.500000 0.500000 Nd\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":3,"elements":["Nd","Sn","N"],"chemical_system":"N-Nd-Sn","density":4.824683565152055,"density_atomic":0.02569219088145011,"volume":194.611663250954,"volume_molar":23.439576592699282,"formula_full":"Nd3 Sn1 N1","formula_reduced":"Nd3SnN","formula_anonymous":"ABC3","energy_above_hull":2.46986589,"spacegroup":221},{"id":"jvasp-93249","created_at":"2022-09-04T14:36:17.398400Z","updated_at":"2022-09-04T14:36:17.398429Z","structure_string":"Nd3 Sn1 N1\n1.0\n5.002928 0.000000 0.000000\n-0.000000 5.002928 -0.000000\n-0.000000 0.000000 5.002928\nNd Sn N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 N\n","nsites":5,"nelements":3,"elements":["Nd","Sn","N"],"chemical_system":"N-Nd-Sn","density":7.498336752523156,"density_atomic":0.039929810222309604,"volume":125.21972862286226,"volume_molar":15.08181663391755,"formula_full":"Nd3 Sn1 N1","formula_reduced":"Nd3SnN","formula_anonymous":"ABC3","energy_above_hull":2.02600789,"spacegroup":221},{"id":"jvasp-98524","created_at":"2022-09-04T14:36:21.105618Z","updated_at":"2022-09-04T14:36:21.105648Z","structure_string":"Nd12 S12 N4\n1.0\n4.029211 0.000000 0.000000\n0.000000 12.221542 0.000000\n0.000000 0.000000 13.104488\nNd S N\n12 12 4\ndirect\n0.750000 0.277134 0.366364 Nd\n0.750000 0.416752 0.127021 Nd\n0.750000 0.959255 0.851574 Nd\n0.250000 0.583248 0.872979 Nd\n0.250000 0.222865 0.866364 Nd\n0.750000 0.777134 0.133636 Nd\n0.750000 0.916751 0.372979 Nd\n0.250000 0.083248 0.627022 Nd\n0.250000 0.722865 0.633636 Nd\n0.250000 0.540745 0.351573 Nd\n0.750000 0.459255 0.648427 Nd\n0.250000 0.040745 0.148427 Nd\n0.250000 0.582419 0.106540 S\n0.250000 0.082419 0.393460 S\n0.250000 0.769234 0.302782 S\n0.250000 0.360360 0.497021 S\n0.750000 0.417581 0.893460 S\n0.250000 0.860359 0.002979 S\n0.250000 0.269234 0.197218 S\n0.750000 0.139640 0.997021 S\n0.750000 0.917581 0.606540 S\n0.750000 0.730765 0.802782 S\n0.750000 0.230766 0.697218 S\n0.750000 0.639640 0.502979 S\n0.750000 0.453953 0.298006 N\n0.250000 0.046047 0.798006 N\n0.250000 0.546047 0.701994 N\n0.750000 0.953953 0.201994 N\n","nsites":28,"nelements":3,"elements":["Nd","S","N"],"chemical_system":"N-Nd-S","density":5.588368237420815,"density_atomic":0.04339023061314412,"volume":645.3065495235697,"volume_molar":13.879024552074458,"formula_full":"Nd12 S12 N4","formula_reduced":"Nd3S3N","formula_anonymous":"AB3C3","energy_above_hull":2.26850825,"spacegroup":62},{"id":"jvasp-17506","created_at":"2022-09-04T14:38:30.251158Z","updated_at":"2022-09-04T14:38:30.251184Z","structure_string":"Nd3 Pb1 N1\n1.0\n5.866082 0.000000 0.000000\n0.000000 5.866082 0.000000\n0.000000 0.000000 5.866082\nNd Pb N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Nd\n0.000000 0.500000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":3,"elements":["Nd","Pb","N"],"chemical_system":"N-Nd-Pb","density":5.379448618074686,"density_atomic":0.024769977705984526,"volume":201.8572668635055,"volume_molar":24.312257489618272,"formula_full":"Nd3 Pb1 N1","formula_reduced":"Nd3PbN","formula_anonymous":"ABC3","energy_above_hull":2.464669714,"spacegroup":221},{"id":"jvasp-93251","created_at":"2022-09-04T14:36:22.302939Z","updated_at":"2022-09-04T14:36:22.302969Z","structure_string":"Nd3 Pb1 N1\n1.0\n5.024521 -0.000000 0.000000\n-0.000000 5.024521 0.000000\n-0.000000 -0.000000 5.024521\nNd Pb N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 N\n","nsites":5,"nelements":3,"elements":["Nd","Pb","N"],"chemical_system":"N-Nd-Pb","density":8.560480754416401,"density_atomic":0.03941722144662744,"volume":126.84810893558817,"volume_molar":15.277943342998514,"formula_full":"Nd3 Pb1 N1","formula_reduced":"Nd3PbN","formula_anonymous":"ABC3","energy_above_hull":2.0061257139999995,"spacegroup":221},{"id":"jvasp-14975","created_at":"2022-09-04T14:36:04.224012Z","updated_at":"2022-09-04T14:36:04.224048Z","structure_string":"Nd1 N1\n1.0\n3.160468 -0.000000 1.824697\n1.053490 2.979717 1.824697\n0.000000 0.000000 3.649394\nNd N\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Nd","N"],"chemical_system":"N-Nd","density":7.646137060042496,"density_atomic":0.058194618548829825,"volume":34.3674389466415,"volume_molar":10.348277744869062,"formula_full":"Nd1 N1","formula_reduced":"NdN","formula_anonymous":"AB","energy_above_hull":1.4765123749999995,"spacegroup":225},{"id":"jvasp-36331","created_at":"2022-09-04T14:37:19.036444Z","updated_at":"2022-09-04T14:37:19.036462Z","structure_string":"Nd1 N1\n1.0\n3.126913 0.000000 0.000000\n0.000000 3.126913 0.000000\n0.000000 0.000000 3.126913\nNd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Nd","N"],"chemical_system":"N-Nd","density":8.594920309154439,"density_atomic":0.06541579165022883,"volume":30.573657362335133,"volume_molar":9.205943409199625,"formula_full":"Nd1 N1","formula_reduced":"NdN","formula_anonymous":"AB","energy_above_hull":1.858967375,"spacegroup":221},{"id":"jvasp-109698","created_at":"2022-09-04T14:38:19.009948Z","updated_at":"2022-09-04T14:38:19.009970Z","structure_string":"Nd3 N6\n1.0\n6.038005 0.054983 2.756723\n4.097379 4.435314 2.756723\n0.037419 0.016578 6.130259\nNd N\n3 6\ndirect\n0.364550 0.364549 0.933797 Nd\n0.176073 0.176073 0.543749 Nd\n0.584538 0.584536 0.179918 Nd\n0.157598 0.157597 0.183838 N\n0.611711 0.611709 0.756438 N\n0.820630 0.820627 0.844310 N\n0.379524 0.379523 0.288744 N\n0.602257 0.602255 0.561633 N\n0.928511 0.928508 0.751717 N\n","nsites":9,"nelements":2,"elements":["Nd","N"],"chemical_system":"N-Nd","density":5.288833234551427,"density_atomic":0.05547013017700722,"volume":162.24948402465742,"volume_molar":10.856547011487313,"formula_full":"Nd3 N6","formula_reduced":"NdN2","formula_anonymous":"AB2","energy_above_hull":3.3032326666666654,"spacegroup":8},{"id":"jvasp-102163","created_at":"2022-09-04T14:36:36.050277Z","updated_at":"2022-09-04T14:36:36.050304Z","structure_string":"Zr1 Nb1 N2\n1.0\n3.083054 0.008126 4.578132\n1.403827 2.744915 4.578132\n0.013244 0.008126 5.519452\nZr Nb N\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Zr\n0.000000 0.000000 0.000000 Nb\n0.249668 0.249669 0.249668 N\n0.750330 0.750332 0.750331 N\n","nsites":4,"nelements":3,"elements":["Zr","Nb","N"],"chemical_system":"N-Nb-Zr","density":7.589112763240931,"density_atomic":0.08617307624016754,"volume":46.41821058879055,"volume_molar":6.98842494982548,"formula_full":"Zr1 Nb1 N2","formula_reduced":"ZrNbN2","formula_anonymous":"ABC2","energy_above_hull":4.6439701,"spacegroup":166},{"id":"jvasp-104982","created_at":"2022-09-04T14:38:45.351607Z","updated_at":"2022-09-04T14:38:45.351627Z","structure_string":"Nb2 W2 N6\n1.0\n3.876257 -0.001666 -0.001001\n-1.936024 5.144513 -0.067346\n0.001866 0.009894 6.887332\nNb W N\n2 2 6\ndirect\n0.281631 0.063262 0.668307 Nb\n0.718371 0.936736 0.331693 Nb\n0.619530 0.739069 0.923648 W\n0.380472 0.260929 0.076351 W\n0.452306 0.404567 0.787603 N\n0.547696 0.595431 0.212397 N\n0.709191 0.918388 0.638558 N\n0.290811 0.081610 0.361442 N\n0.175601 0.851207 0.936629 N\n0.824401 0.148791 0.063370 N\n","nsites":10,"nelements":3,"elements":["Nb","W","N"],"chemical_system":"N-Nb-W","density":7.70913904991003,"density_atomic":0.07282058093594806,"volume":137.32381521092034,"volume_molar":8.269833449003913,"formula_full":"Nb2 W2 N6","formula_reduced":"NbWN3","formula_anonymous":"ABC3","energy_above_hull":6.032831829999999,"spacegroup":12},{"id":"jvasp-110197","created_at":"2022-09-04T14:38:12.566090Z","updated_at":"2022-09-04T14:38:12.566117Z","structure_string":"Nb1 V1 N2\n1.0\n2.919158 0.006512 4.394036\n1.331381 2.597874 4.394036\n0.010629 0.006512 5.275312\nNb V N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500001 0.499998 0.500001 V\n0.242998 0.242997 0.242998 N\n0.757004 0.757000 0.757004 N\n","nsites":4,"nelements":3,"elements":["Nb","V","N"],"chemical_system":"N-Nb-V","density":7.171549387806183,"density_atomic":0.10051846441638404,"volume":39.79368390896368,"volume_molar":5.991079146468158,"formula_full":"Nb1 V1 N2","formula_reduced":"NbVN2","formula_anonymous":"ABC2","energy_above_hull":4.769902525,"spacegroup":166},{"id":"jvasp-110529","created_at":"2022-09-04T14:38:38.484035Z","updated_at":"2022-09-04T14:38:38.484057Z","structure_string":"Ti1 Nb1 N2\n1.0\n3.093187 0.000000 0.000000\n0.000000 3.093187 0.000000\n-0.000000 0.000000 4.360827\nTi Nb N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500000 Nb\n0.000000 0.000000 0.500000 N\n0.500001 0.500001 0.000000 N\n","nsites":4,"nelements":3,"elements":["Ti","Nb","N"],"chemical_system":"N-Nb-Ti","density":6.717478963464998,"density_atomic":0.09586912881282532,"volume":41.723545937395464,"volume_molar":6.28162666603304,"formula_full":"Ti1 Nb1 N2","formula_reduced":"TiNbN2","formula_anonymous":"ABC2","energy_above_hull":4.537023558333333,"spacegroup":123}]}