{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=514","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=512","results":[{"id":"jvasp-11156","created_at":"2022-09-04T14:37:18.213379Z","updated_at":"2022-09-04T14:37:18.213399Z","structure_string":"Nd4 As8\n1.0\n0.000000 4.148100 -0.002057\n6.911150 0.000000 0.000000\n0.000000 -3.067313 -10.149540\nNd As\n4 8\ndirect\n0.088516 0.811229 0.359313 Nd\n0.911484 0.311229 0.140687 Nd\n0.911484 0.188771 0.640687 Nd\n0.088517 0.688771 0.859313 Nd\n0.728828 0.876264 0.049714 As\n0.271172 0.376264 0.450286 As\n0.271173 0.123736 0.950286 As\n0.728829 0.623736 0.549714 As\n0.539113 0.358583 0.828967 As\n0.460888 0.858583 0.671033 As\n0.460887 0.641417 0.171033 As\n0.539113 0.141417 0.328967 As\n","nsites":12,"nelements":2,"elements":["Nd","As"],"chemical_system":"As-Nd","density":6.712298807806572,"density_atomic":0.041235405512851875,"volume":291.0120526463587,"volume_molar":14.604296199107521,"formula_full":"Nd4 As8","formula_reduced":"NdAs2","formula_anonymous":"AB2","energy_above_hull":1.514435,"spacegroup":14},{"id":"jvasp-36330","created_at":"2022-09-04T14:37:15.719638Z","updated_at":"2022-09-04T14:37:15.719662Z","structure_string":"Nd1 As1\n1.0\n3.866168 0.000000 0.000000\n0.000000 3.866168 0.000000\n0.000000 0.000000 3.287368\nNd As\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 As\n","nsites":2,"nelements":2,"elements":["Nd","As"],"chemical_system":"As-Nd","density":7.406410104829056,"density_atomic":0.040702419738479004,"volume":49.13712778872584,"volume_molar":14.795535004290729,"formula_full":"Nd1 As1","formula_reduced":"NdAs","formula_anonymous":"AB","energy_above_hull":0.7514266249999999,"spacegroup":123},{"id":"jvasp-14976","created_at":"2022-09-04T14:36:09.863670Z","updated_at":"2022-09-04T14:36:09.863716Z","structure_string":"Nd1 As1\n1.0\n3.695462 0.000000 2.133575\n1.231820 3.484115 2.133575\n0.000000 0.000000 4.267152\nNd As\n1 1\ndirect\n0.499999 0.500001 0.500001 Nd\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Nd","As"],"chemical_system":"As-Nd","density":6.623967421202058,"density_atomic":0.03640245388734105,"volume":54.941351102033806,"volume_molar":16.543227494051436,"formula_full":"Nd1 As1","formula_reduced":"NdAs","formula_anonymous":"AB","energy_above_hull":0.5346016250000001,"spacegroup":225},{"id":"jvasp-56885","created_at":"2022-09-04T14:38:11.692806Z","updated_at":"2022-09-04T14:38:11.692831Z","structure_string":"Nd1 Ni2 As2\n1.0\n3.839840 -0.000000 -1.458012\n-0.553617 3.799720 -1.458012\n0.017609 0.020361 5.831706\nNd Ni As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.250000 0.500001 Ni\n0.250000 0.750000 0.500001 Ni\n0.367236 0.367236 0.734472 As\n0.632763 0.632764 0.265529 As\n","nsites":5,"nelements":3,"elements":["Nd","Ni","As"],"chemical_system":"As-Nd-Ni","density":8.008790713273353,"density_atomic":0.0586067399596816,"volume":85.3144195264869,"volume_molar":10.275508864923932,"formula_full":"Nd1 Ni2 As2","formula_reduced":"Nd(NiAs)2","formula_anonymous":"AB2C2","energy_above_hull":1.62170396,"spacegroup":139},{"id":"jvasp-116951","created_at":"2022-09-04T14:38:48.279776Z","updated_at":"2022-09-04T14:38:48.279814Z","structure_string":"Nd2 Ni12 As7\n1.0\n9.407171 -0.000000 0.000000\n-4.703585 8.146849 0.000000\n0.000000 0.000000 3.904882\nNd Ni As\n2 12 7\ndirect\n0.666667 0.333333 -0.000000 Nd\n0.333334 0.666667 0.500000 Nd\n0.110618 0.206446 0.500000 Ni\n0.793554 0.904171 0.500000 Ni\n0.095829 0.889382 0.500000 Ni\n0.625373 0.576831 0.500000 Ni\n0.423170 0.048543 0.500000 Ni\n0.951457 0.374627 0.500000 Ni\n0.851751 0.721280 -0.000000 Ni\n0.278720 0.130470 -0.000000 Ni\n0.379816 0.437087 -0.000000 Ni\n0.562914 0.942729 -0.000000 Ni\n0.057271 0.620184 -0.000000 Ni\n0.869531 0.148249 -0.000000 Ni\n0.700704 0.102154 0.500000 As\n0.289021 0.888609 -0.000000 As\n0.599590 0.710979 -0.000000 As\n0.111391 0.400410 -0.000000 As\n0.401450 0.299296 0.500000 As\n0.897846 0.598550 0.500000 As\n0.000000 0.000000 0.000000 As\n","nsites":21,"nelements":3,"elements":["Nd","Ni","As"],"chemical_system":"As-Nd-Ni","density":8.418822266463916,"density_atomic":0.07017180934076778,"volume":299.26547708097377,"volume_molar":8.581994417096086,"formula_full":"Nd2 Ni12 As7","formula_reduced":"Nd2Ni12As7","formula_anonymous":"A2B7C12","energy_above_hull":1.9043463833333332,"spacegroup":174},{"id":"jvasp-111320","created_at":"2022-09-04T14:38:49.795100Z","updated_at":"2022-09-04T14:38:49.795127Z","structure_string":"Nd1 Ni1 As1\n1.0\n4.121812 -0.000000 0.000000\n-2.060905 3.569594 0.000000\n-0.000000 -0.000000 4.045043\nNd Ni As\n1 1 1\ndirect\n0.666666 0.333333 0.500000 Nd\n0.333332 0.666666 -0.000000 Ni\n0.000000 0.000000 0.000000 As\n","nsites":3,"nelements":3,"elements":["Nd","Ni","As"],"chemical_system":"As-Nd-Ni","density":7.752473581364193,"density_atomic":0.050407030049223533,"volume":59.515507997008285,"volume_molar":11.94702555202965,"formula_full":"Nd1 Ni1 As1","formula_reduced":"NdNiAs","formula_anonymous":"ABC","energy_above_hull":1.124205216666667,"spacegroup":187},{"id":"jvasp-23489","created_at":"2022-09-04T14:37:34.211787Z","updated_at":"2022-09-04T14:37:34.211816Z","structure_string":"Nd2 Ni4 As4\n1.0\n4.238418 0.000000 -0.000000\n0.000000 4.238418 0.000000\n0.000000 0.000000 9.456158\nNd Ni As\n2 4 4\ndirect\n0.000000 0.500000 0.752900 Nd\n0.500000 0.000000 0.247100 Nd\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.381294 Ni\n0.500000 0.000000 0.618706 Ni\n0.000000 0.500000 0.128634 As\n0.500000 0.000000 0.871366 As\n0.000000 0.000000 0.500000 As\n0.500000 0.500000 0.500000 As\n","nsites":10,"nelements":3,"elements":["Nd","Ni","As"],"chemical_system":"As-Nd-Ni","density":8.044463580715872,"density_atomic":0.0588677869192875,"volume":169.8721919631667,"volume_molar":10.229942512119306,"formula_full":"Nd2 Ni4 As4","formula_reduced":"Nd(NiAs)2","formula_anonymous":"AB2C2","energy_above_hull":1.61504796,"spacegroup":129},{"id":"jvasp-34640","created_at":"2022-09-04T14:37:13.415326Z","updated_at":"2022-09-04T14:37:13.415352Z","structure_string":"Nd4 As4 O16\n1.0\n0.000000 6.759889 0.006969\n7.162159 0.000000 0.000000\n0.000000 -4.948138 -6.729976\nNd As O\n4 4 16\ndirect\n0.816068 0.848823 0.219747 Nd\n0.183932 0.151177 0.780253 Nd\n0.183932 0.348823 0.280253 Nd\n0.816068 0.651177 0.719748 Nd\n0.688166 0.161863 0.801682 As\n0.311834 0.661864 0.698319 As\n0.688166 0.338137 0.301682 As\n0.311834 0.838137 0.198319 As\n0.170527 0.494774 0.745898 O\n0.611776 0.712170 0.886648 O\n0.893660 0.344466 0.893008 O\n0.350662 0.892492 0.017781 O\n0.649338 0.392492 0.482219 O\n0.106340 0.655534 0.106992 O\n0.893660 0.155534 0.393008 O\n0.350662 0.607509 0.517782 O\n0.829473 0.994774 0.754103 O\n0.388225 0.287830 0.113352 O\n0.106340 0.844466 0.606993 O\n0.829473 0.505226 0.254103 O\n0.388225 0.212170 0.613353 O\n0.611776 0.787830 0.386648 O\n0.170527 0.005226 0.245898 O\n0.649338 0.107508 0.982219 O\n","nsites":24,"nelements":3,"elements":["Nd","As","O"],"chemical_system":"As-Nd-O","density":5.776637391625778,"density_atomic":0.07371290311781045,"volume":325.58750211808086,"volume_molar":8.169724031049505,"formula_full":"Nd4 As4 O16","formula_reduced":"NdAsO4","formula_anonymous":"ABC4","energy_above_hull":2.102451208333334,"spacegroup":14},{"id":"jvasp-50116","created_at":"2022-09-04T14:37:03.802823Z","updated_at":"2022-09-04T14:37:03.802855Z","structure_string":"Nd2 As2 O8\n1.0\n-3.661930 3.661986 3.267437\n3.661930 -3.661986 3.267437\n3.661930 3.661986 -3.267437\nNd As O\n2 2 8\ndirect\n0.875014 0.125014 0.750001 Nd\n0.124987 0.874987 0.250000 Nd\n0.624982 0.374982 0.250000 As\n0.375019 0.625019 0.750000 As\n0.794806 0.365516 0.070711 O\n0.275872 0.205158 0.070712 O\n0.634446 0.205158 0.429288 O\n0.794806 0.724095 0.429290 O\n0.205195 0.275905 0.570710 O\n0.724129 0.794842 0.929288 O\n0.365555 0.794842 0.570712 O\n0.205195 0.634485 0.929290 O\n","nsites":12,"nelements":3,"elements":["Nd","As","O"],"chemical_system":"As-Nd-O","density":5.365607562410936,"density_atomic":0.06846794832397723,"volume":175.2644893522776,"volume_molar":8.795561875907808,"formula_full":"Nd2 As2 O8","formula_reduced":"NdAsO4","formula_anonymous":"ABC4","energy_above_hull":2.1022812083333338,"spacegroup":141},{"id":"jvasp-90855","created_at":"2022-09-04T14:35:45.681994Z","updated_at":"2022-09-04T14:35:45.682020Z","structure_string":"Nd2 As2 Ru2 O2\n1.0\n4.116438 0.000000 0.000000\n0.000000 4.116438 0.000000\n-0.000000 -0.000000 8.330649\nNd As Ru O\n2 2 2 2\ndirect\n0.750000 0.750000 0.638265 Nd\n0.250000 0.250000 0.361735 Nd\n0.750000 0.750000 0.159260 As\n0.250000 0.250000 0.840740 As\n0.750000 0.250000 0.000000 Ru\n0.250000 0.750000 0.000000 Ru\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n","nsites":8,"nelements":4,"elements":["Nd","As","Ru","O"],"chemical_system":"As-Nd-O-Ru","density":7.910381606970567,"density_atomic":0.056671928714854575,"volume":141.16336220445376,"volume_molar":10.626320466876058,"formula_full":"Nd2 As2 Ru2 O2","formula_reduced":"NdAsRuO","formula_anonymous":"ABCD","energy_above_hull":2.2323218125000004,"spacegroup":129},{"id":"jvasp-2517","created_at":"2022-09-04T14:36:59.723680Z","updated_at":"2022-09-04T14:36:59.723696Z","structure_string":"Nd2 Zn2 As2 O2\n1.0\n4.060893 0.000000 0.000000\n0.000000 4.060893 0.000000\n0.000000 0.000000 9.040971\nNd Zn As O\n2 2 2 2\ndirect\n0.000000 0.500000 0.869079 Nd\n0.500000 0.000000 0.130921 Nd\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.677215 As\n0.000000 0.500000 0.322785 As\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n","nsites":8,"nelements":4,"elements":["Nd","Zn","As","O"],"chemical_system":"As-Nd-O-Zn","density":6.6952908066642856,"density_atomic":0.053657670948458275,"volume":149.09331431258965,"volume_molar":11.22326156456672,"formula_full":"Nd2 Zn2 As2 O2","formula_reduced":"NdZnAsO","formula_anonymous":"ABCD","energy_above_hull":0.7206942875000001,"spacegroup":129},{"id":"jvasp-16709","created_at":"2022-09-04T14:37:49.778670Z","updated_at":"2022-09-04T14:37:49.778694Z","structure_string":"Nd1 As2 Pd2\n1.0\n4.019456 0.000000 -1.526349\n-0.579615 3.977446 -1.526349\n0.016219 0.018754 6.098263\nNd As Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.619650 0.619650 0.239300 As\n0.380350 0.380350 0.760699 As\n0.750001 0.250000 0.500000 Pd\n0.250000 0.750000 0.499999 Pd\n","nsites":5,"nelements":3,"elements":["Nd","As","Pd"],"chemical_system":"As-Nd-Pd","density":8.613732956172568,"density_atomic":0.051164464056085934,"volume":97.72407650980286,"volume_molar":11.770162887660847,"formula_full":"Nd1 As2 Pd2","formula_reduced":"Nd(AsPd)2","formula_anonymous":"AB2C2","energy_above_hull":1.88334728,"spacegroup":139}]}