HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=931",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=929",
"results": [
{
"id": "jvasp-85904",
"created_at": "2022-09-04T14:36:06.312086Z",
"updated_at": "2022-09-04T14:36:06.312106Z",
"structure_string": "Li2 Zr1 N2\n1.0\n-1.642963 -2.845713 -0.000008\n-1.643009 2.845740 -0.000004\n-0.000017 -0.000002 -5.426785\nLi Zr N\n2 1 2\ndirect\n0.333331 0.666667 0.615454 Li\n0.666669 0.333335 0.384546 Li\n0.000000 0.000000 0.000000 Zr\n0.333336 0.666668 0.224908 N\n0.666664 0.333334 0.775092 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Zr",
"N"
],
"chemical_system": "Li-N-Zr",
"density": 4.35602954257885,
"density_atomic": 0.09853042858213634,
"volume": 50.745744963769546,
"volume_molar": 6.111960382857626,
"formula_full": "Li2 Zr1 N2",
"formula_reduced": "Li2ZrN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.144342199999999,
"spacegroup": 164
},
{
"id": "jvasp-1555",
"created_at": "2022-09-04T14:36:56.755850Z",
"updated_at": "2022-09-04T14:36:56.755886Z",
"structure_string": "Li1 Zn1 N1\n1.0\n3.005578 0.000000 1.735272\n1.001859 2.833687 1.735272\n-0.000000 -0.000000 3.470542\nLi Zn N\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750000 0.750001 0.749998 Zn\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zn",
"N"
],
"chemical_system": "Li-N-Zn",
"density": 4.851409675567117,
"density_atomic": 0.10149486476713732,
"volume": 29.558145694198313,
"volume_molar": 5.933443799168338,
"formula_full": "Li1 Zn1 N1",
"formula_reduced": "LiZnN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1292245499999998,
"spacegroup": 216
},
{
"id": "jvasp-19051",
"created_at": "2022-09-04T14:37:01.277417Z",
"updated_at": "2022-09-04T14:37:01.277448Z",
"structure_string": "Li12 W2 N8\n1.0\n6.663721 0.000000 -0.000000\n0.000000 6.663721 -0.000000\n-0.000000 -0.000000 4.885561\nLi W N\n12 2 8\ndirect\n0.212871 0.787129 0.000000 Li\n0.500000 0.000000 0.076892 Li\n0.000000 0.500000 0.923108 Li\n0.000000 0.500000 0.423108 Li\n0.712871 0.287129 0.500000 Li\n0.787129 0.787129 0.000000 Li\n0.500000 0.000000 0.576892 Li\n0.287129 0.712871 0.500000 Li\n0.787129 0.212871 0.000000 Li\n0.712871 0.712871 0.500000 Li\n0.287129 0.287129 0.500000 Li\n0.212871 0.212871 0.000000 Li\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.257123 0.798331 N\n0.000000 0.757123 0.701668 N\n0.000000 0.242877 0.701668 N\n0.742877 0.500000 0.201668 N\n0.257123 0.500000 0.201668 N\n0.757123 0.000000 0.298332 N\n0.500000 0.742877 0.798331 N\n0.242877 0.000000 0.298332 N\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"W",
"N"
],
"chemical_system": "Li-N-W",
"density": 4.309522855607222,
"density_atomic": 0.10140856323144007,
"volume": 216.9442037137477,
"volume_molar": 5.938493326501378,
"formula_full": "Li12 W2 N8",
"formula_reduced": "Li6WN4",
"formula_anonymous": "AB4C6",
"energy_above_hull": 3.5128830000000004,
"spacegroup": 137
},
{
"id": "jvasp-100860",
"created_at": "2022-09-04T14:36:33.784133Z",
"updated_at": "2022-09-04T14:36:33.784155Z",
"structure_string": "Li2 V1 N2\n1.0\n2.972622 0.000286 -0.000055\n-1.486363 2.573945 -0.000316\n-0.000655 -0.000861 5.438779\nLi V N\n2 1 2\ndirect\n0.666647 0.333313 0.365259 Li\n0.333357 0.666691 0.634741 Li\n0.000000 0.000000 0.000000 V\n0.666829 0.333525 0.786166 N\n0.333175 0.666479 0.213834 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"V",
"N"
],
"chemical_system": "Li-N-V",
"density": 3.704292286237056,
"density_atomic": 0.12014495083103191,
"volume": 41.61639723863089,
"volume_molar": 5.0123960419022096,
"formula_full": "Li2 V1 N2",
"formula_reduced": "Li2VN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.24136614,
"spacegroup": 164
},
{
"id": "jvasp-21007",
"created_at": "2022-09-04T14:38:17.662505Z",
"updated_at": "2022-09-04T14:38:17.662530Z",
"structure_string": "Li56 V8 N32\n1.0\n9.520072 -0.000000 -0.000000\n0.000000 9.520072 -0.000000\n0.000000 -0.000000 9.520072\nLi V N\n56 8 32\ndirect\n0.864928 0.379957 0.395663 Li\n0.383830 0.369507 0.630548 Li\n0.369507 0.630548 0.383830 Li\n0.883830 0.130493 0.369452 Li\n0.616169 0.869507 0.869452 Li\n0.869507 0.869452 0.616169 Li\n0.869452 0.616169 0.869507 Li\n0.369452 0.616169 0.630493 Li\n0.869452 0.883830 0.369507 Li\n0.630548 0.116170 0.869507 Li\n0.883830 0.369507 0.869452 Li\n0.132703 0.132703 0.132703 Li\n0.367297 0.867297 0.632703 Li\n0.632703 0.367297 0.867297 Li\n0.867297 0.632703 0.367297 Li\n0.867297 0.867297 0.867297 Li\n0.632703 0.132703 0.367297 Li\n0.367297 0.632703 0.132703 Li\n0.130548 0.383830 0.130493 Li\n0.130493 0.130548 0.383830 Li\n0.383830 0.130493 0.130548 Li\n0.116170 0.869507 0.630548 Li\n0.630493 0.369452 0.616169 Li\n0.616169 0.630493 0.369452 Li\n0.369507 0.869452 0.883830 Li\n0.630548 0.383830 0.369507 Li\n0.630493 0.130548 0.116170 Li\n0.130493 0.369452 0.883830 Li\n0.132703 0.367297 0.632703 Li\n0.369452 0.883830 0.130493 Li\n0.116170 0.630493 0.130548 Li\n0.364928 0.120042 0.604337 Li\n0.135072 0.879957 0.104337 Li\n0.120042 0.604337 0.364928 Li\n0.104337 0.135072 0.879957 Li\n0.604337 0.364928 0.120042 Li\n0.379957 0.395663 0.864928 Li\n0.395663 0.864928 0.379957 Li\n0.879957 0.104337 0.135072 Li\n0.620042 0.895663 0.635072 Li\n0.895663 0.635072 0.620042 Li\n0.635072 0.620042 0.895663 Li\n0.135072 0.620042 0.604337 Li\n0.864928 0.120042 0.895663 Li\n0.879957 0.395663 0.635072 Li\n0.895663 0.864928 0.120042 Li\n0.395663 0.635072 0.879957 Li\n0.620042 0.604337 0.135072 Li\n0.604337 0.135072 0.620042 Li\n0.120042 0.895663 0.864928 Li\n0.379957 0.104337 0.364928 Li\n0.104337 0.364928 0.379957 Li\n0.869507 0.630548 0.116170 Li\n0.364928 0.379957 0.104337 Li\n0.130548 0.116170 0.630493 Li\n0.635072 0.879957 0.395663 Li\n0.870559 0.129440 0.629440 V\n0.370560 0.370560 0.370560 V\n0.629440 0.870559 0.129440 V\n0.129440 0.629440 0.870559 V\n0.870559 0.370560 0.129440 V\n0.129440 0.870559 0.370560 V\n0.370560 0.129440 0.870559 V\n0.629440 0.629440 0.629440 V\n0.520448 0.986230 0.241051 N\n0.020448 0.513769 0.758949 N\n0.741051 0.979551 0.013769 N\n0.979551 0.013769 0.741051 N\n0.241051 0.520448 0.986230 N\n0.258949 0.479551 0.486230 N\n0.486230 0.258949 0.479551 N\n0.259827 0.240173 0.759827 N\n0.240173 0.759827 0.259827 N\n0.759827 0.259827 0.240173 N\n0.740173 0.740173 0.740173 N\n0.740173 0.759827 0.240173 N\n0.759827 0.240173 0.740173 N\n0.479551 0.486230 0.258949 N\n0.758949 0.020448 0.513769 N\n0.513769 0.758949 0.020448 N\n0.013769 0.741051 0.979551 N\n0.513769 0.741051 0.520448 N\n0.520448 0.513769 0.741051 N\n0.741051 0.520448 0.513769 N\n0.758949 0.479551 0.013769 N\n0.020448 0.986230 0.258949 N\n0.258949 0.020448 0.986230 N\n0.979551 0.486230 0.241051 N\n0.479551 0.013769 0.758949 N\n0.241051 0.979551 0.486230 N\n0.013769 0.758949 0.479551 N\n0.486230 0.241051 0.979551 N\n0.986230 0.258949 0.020448 N\n0.240173 0.740173 0.759827 N\n0.986230 0.241051 0.520448 N\n0.259827 0.259827 0.259827 N\n",
"nsites": 96,
"nelements": 3,
"elements": [
"Li",
"V",
"N"
],
"chemical_system": "Li-N-V",
"density": 2.394987209282275,
"density_atomic": 0.11126294068551855,
"volume": 862.8209843144556,
"volume_molar": 5.412530643982712,
"formula_full": "Li56 V8 N32",
"formula_reduced": "Li7VN4",
"formula_anonymous": "AB4C7",
"energy_above_hull": 2.9547381,
"spacegroup": 205
},
{
"id": "jvasp-55226",
"created_at": "2022-09-04T14:38:35.517082Z",
"updated_at": "2022-09-04T14:38:35.517097Z",
"structure_string": "Li14 V2 N8\n1.0\n6.716990 0.000000 -0.000000\n0.000000 6.716990 0.000000\n0.000000 0.000000 4.841638\nLi V N\n14 2 8\ndirect\n0.000000 0.500000 0.075630 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.924371 Li\n0.263484 0.263484 0.500000 Li\n0.736516 0.736516 0.500000 Li\n0.763484 0.763484 0.000000 Li\n0.236516 0.236516 0.000000 Li\n0.236516 0.763484 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.763484 0.236516 0.000000 Li\n0.263484 0.736516 0.500000 Li\n0.500000 0.000000 0.424371 Li\n0.736516 0.263484 0.500000 Li\n0.000000 0.500000 0.575630 Li\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.226828 0.000000 0.714239 N\n0.500000 0.726828 0.214239 N\n0.773172 0.000000 0.714239 N\n0.000000 0.773172 0.285762 N\n0.500000 0.273172 0.214239 N\n0.000000 0.226828 0.285762 N\n0.273172 0.500000 0.785762 N\n0.726828 0.500000 0.785762 N\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"V",
"N"
],
"chemical_system": "Li-N-V",
"density": 2.3649512207671224,
"density_atomic": 0.10986757105864114,
"volume": 218.4448037646172,
"volume_molar": 5.481272319004594,
"formula_full": "Li14 V2 N8",
"formula_reduced": "Li7VN4",
"formula_anonymous": "AB4C7",
"energy_above_hull": 2.9553931,
"spacegroup": 137
},
{
"id": "jvasp-18805",
"created_at": "2022-09-04T14:36:52.705361Z",
"updated_at": "2022-09-04T14:36:52.705387Z",
"structure_string": "Li2 U2 N4\n1.0\n4.099411 0.000000 -1.514529\n-0.559543 4.061044 -1.514529\n0.019280 0.022118 6.357437\nLi U N\n2 2 4\ndirect\n0.125000 0.375000 0.750000 Li\n0.875000 0.625000 0.250000 Li\n0.625000 0.874999 0.750000 U\n0.375000 0.125000 0.250000 U\n0.414960 0.664959 0.329918 N\n0.164960 0.914959 0.829918 N\n0.835040 0.085040 0.170082 N\n0.585040 0.335040 0.670082 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"U",
"N"
],
"chemical_system": "Li-N-U",
"density": 8.543747959750842,
"density_atomic": 0.07539164625026046,
"volume": 106.11255222421094,
"volume_molar": 7.987809073713118,
"formula_full": "Li2 U2 N4",
"formula_reduced": "LiUN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.891920625,
"spacegroup": 141
},
{
"id": "jvasp-12770",
"created_at": "2022-09-04T14:38:03.499172Z",
"updated_at": "2022-09-04T14:38:03.499190Z",
"structure_string": "Li6 Th3 N6\n1.0\n3.210293 -5.560390 0.000000\n3.210293 5.560390 -0.000000\n0.000000 0.000000 5.496962\nLi Th N\n6 3 6\ndirect\n0.310126 0.369036 0.412119 Li\n0.058910 0.689874 0.412119 Li\n0.630963 0.941089 0.412119 Li\n0.369036 0.058911 0.587880 Li\n0.689873 0.630963 0.587880 Li\n0.941089 0.310125 0.587880 Li\n0.666667 0.333333 0.029703 Th\n0.333333 0.666667 0.970296 Th\n0.000000 0.000000 0.000000 Th\n0.670031 0.013036 0.770192 N\n0.986963 0.656995 0.770192 N\n0.343004 0.329968 0.770192 N\n0.329968 0.986963 0.229807 N\n0.656995 0.670031 0.229807 N\n0.013036 0.343005 0.229807 N\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Li",
"Th",
"N"
],
"chemical_system": "Li-N-Th",
"density": 6.953649230697663,
"density_atomic": 0.07643435467393876,
"volume": 196.24683251384124,
"volume_molar": 7.878840327349977,
"formula_full": "Li6 Th3 N6",
"formula_reduced": "Li2ThN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.96178042,
"spacegroup": 147
},
{
"id": "jvasp-31654",
"created_at": "2022-09-04T14:37:08.017911Z",
"updated_at": "2022-09-04T14:37:08.017935Z",
"structure_string": "Li16 Ta4 N12\n1.0\n4.699694 -0.000000 1.345393\n1.504069 7.996149 3.627148\n-0.007761 0.011190 8.908235\nLi Ta N\n16 4 12\ndirect\n0.840530 0.250000 0.250000 Li\n0.159469 0.750000 0.750000 Li\n0.340530 0.250000 0.250000 Li\n0.225566 0.524434 0.024434 Li\n0.274434 0.975566 0.475566 Li\n0.774433 0.475566 0.975566 Li\n0.725565 0.024434 0.524434 Li\n0.560843 0.949769 0.879572 Li\n0.890183 0.550231 0.620429 Li\n0.939156 0.120429 0.050231 Li\n0.609816 0.379572 0.449769 Li\n0.439157 0.050231 0.120429 Li\n0.109817 0.449769 0.379572 Li\n0.060843 0.879572 0.949770 Li\n0.390183 0.620429 0.550231 Li\n0.659469 0.750000 0.750000 Li\n0.919105 0.830894 0.330894 Ta\n0.419106 0.330894 0.830894 Ta\n0.080894 0.169106 0.669106 Ta\n0.580894 0.669106 0.169106 Ta\n0.520256 0.539737 0.788674 N\n0.348667 0.960264 0.711327 N\n0.020257 0.788674 0.539737 N\n0.848666 0.711327 0.960264 N\n0.479743 0.460263 0.211327 N\n0.651333 0.039737 0.288674 N\n0.749999 0.131791 0.868209 N\n0.250000 0.368209 0.631792 N\n0.250000 0.868209 0.131791 N\n0.749999 0.631791 0.368209 N\n0.151333 0.288674 0.039737 N\n0.979742 0.211327 0.460263 N\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Li",
"Ta",
"N"
],
"chemical_system": "Li-N-Ta",
"density": 4.976069964366725,
"density_atomic": 0.09561315239445854,
"volume": 334.6819888123951,
"volume_molar": 6.298443895203089,
"formula_full": "Li16 Ta4 N12",
"formula_reduced": "Li4TaN3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.49978111875,
"spacegroup": 73
},
{
"id": "jvasp-102681",
"created_at": "2022-09-04T14:36:58.141125Z",
"updated_at": "2022-09-04T14:36:58.141153Z",
"structure_string": "Sr2 Li1 N1\n1.0\n3.752414 0.002303 -6.369604\n-0.276986 3.742178 -6.369604\n-0.002137 -0.002303 7.392730\nSr Li N\n2 1 1\ndirect\n0.663953 0.663955 -0.000001 Sr\n0.350167 0.350168 -0.000000 Sr\n0.979845 0.979847 -0.000001 Li\n0.839028 0.839030 -0.000001 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"N"
],
"chemical_system": "Li-N-Sr",
"density": 3.1413880347151806,
"density_atomic": 0.03857098265257649,
"volume": 103.7049026214738,
"volume_molar": 15.613138027215205,
"formula_full": "Sr2 Li1 N1",
"formula_reduced": "Sr2LiN",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0646664675,
"spacegroup": 107
},
{
"id": "jvasp-11408",
"created_at": "2022-09-04T14:37:32.290675Z",
"updated_at": "2022-09-04T14:37:32.290704Z",
"structure_string": "Sr2 Li8 N4\n1.0\n3.748970 -0.000000 -0.524649\n-0.073422 3.748251 -0.524649\n0.007921 0.008078 13.713381\nSr Li N\n2 8 4\ndirect\n0.625000 0.875000 0.750000 Sr\n0.375000 0.125000 0.250000 Sr\n0.728819 0.978819 0.957636 Li\n0.478818 0.228818 0.457636 Li\n0.052570 0.302571 0.605141 Li\n0.802571 0.552570 0.105141 Li\n0.947430 0.697430 0.394859 Li\n0.271182 0.021182 0.042363 Li\n0.521181 0.771181 0.542363 Li\n0.197430 0.447430 0.894859 Li\n0.193628 0.943628 0.887255 N\n0.443628 0.693628 0.387255 N\n0.806372 0.056372 0.112745 N\n0.556372 0.306372 0.612745 N\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"Li",
"N"
],
"chemical_system": "Li-N-Sr",
"density": 2.470947897582259,
"density_atomic": 0.07263923361585456,
"volume": 192.73331095476067,
"volume_molar": 8.290479483645848,
"formula_full": "Sr2 Li8 N4",
"formula_reduced": "SrLi4N2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.9542146871428567,
"spacegroup": 141
},
{
"id": "jvasp-104777",
"created_at": "2022-09-04T14:37:15.553141Z",
"updated_at": "2022-09-04T14:37:15.553163Z",
"structure_string": "Li2 Sn2 N2\n1.0\n3.273982 0.000000 0.000000\n-1.636991 2.835345 0.000000\n-0.000000 -0.000000 9.947038\nLi Sn N\n2 2 2\ndirect\n0.666667 0.333333 0.728359 Li\n0.333334 0.666668 0.228359 Li\n0.999999 0.999997 0.498520 Sn\n0.000002 0.000005 0.998520 Sn\n0.333333 0.666666 0.617761 N\n0.666668 0.333335 0.117761 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Sn",
"N"
],
"chemical_system": "Li-N-Sn",
"density": 5.023055809336379,
"density_atomic": 0.0649793369207992,
"volume": 92.33704565673189,
"volume_molar": 9.2677781051231,
"formula_full": "Li2 Sn2 N2",
"formula_reduced": "LiSnN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.747984983333333,
"spacegroup": 186
}
]
}