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=202",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=200",
"results": [
{
"id": "jvasp-14120",
"created_at": "2022-09-04T14:38:05.651130Z",
"updated_at": "2022-09-04T14:38:05.651154Z",
"structure_string": "Zn4 P6 S18\n1.0\n6.520436 0.019082 0.550504\n0.471318 9.225232 5.163410\n0.040773 0.011981 10.582346\nZn P S\n4 6 18\ndirect\n0.323000 0.951646 0.300550 Zn\n0.677001 0.048354 0.699450 Zn\n0.322999 0.300550 0.951646 Zn\n0.677001 0.699450 0.048354 Zn\n0.289967 0.623857 0.623857 P\n0.375461 0.281382 0.281382 P\n0.624540 0.718618 0.718618 P\n0.651842 0.024247 0.024247 P\n0.348158 0.975752 0.975753 P\n0.710034 0.376143 0.376143 P\n0.705814 0.258685 0.258685 S\n0.294186 0.741315 0.741315 S\n0.327293 0.757462 0.081190 S\n0.844473 0.566745 0.267078 S\n0.155528 0.732921 0.433255 S\n0.155527 0.433255 0.732922 S\n0.844473 0.267078 0.566745 S\n0.755785 0.907786 0.584232 S\n0.755785 0.584232 0.907786 S\n0.244215 0.092214 0.415768 S\n0.327293 0.081190 0.757463 S\n0.846934 0.926616 0.926617 S\n0.672707 0.918809 0.242538 S\n0.380572 0.397825 0.397825 S\n0.619429 0.602175 0.602175 S\n0.153066 0.073384 0.073384 S\n0.244215 0.415768 0.092214 S\n0.672707 0.242537 0.918810 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 2.6758696664350365,
"density_atomic": 0.044035096374792575,
"volume": 635.8564487218496,
"volume_molar": 13.675775133416785,
"formula_full": "Zn4 P6 S18",
"formula_reduced": "Zn2(PS3)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 1.98702195,
"spacegroup": 12
},
{
"id": "jvasp-114414",
"created_at": "2022-09-04T14:38:41.284611Z",
"updated_at": "2022-09-04T14:38:41.284638Z",
"structure_string": "Zn1 P1 S1\n1.0\n2.570139 -0.000000 -0.000000\n-0.000000 2.570139 -0.000000\n-0.000000 0.000000 7.687219\nZn P S\n1 1 1\ndirect\n0.000000 0.000000 0.660183 Zn\n0.000000 0.000000 0.322751 P\n0.000000 0.000000 0.005684 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 4.200424296385364,
"density_atomic": 0.05907976747768844,
"volume": 50.7788051321115,
"volume_molar": 10.193237071006196,
"formula_full": "Zn1 P1 S1",
"formula_reduced": "ZnPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0457686333333334,
"spacegroup": 99
},
{
"id": "jvasp-114417",
"created_at": "2022-09-04T14:38:41.303151Z",
"updated_at": "2022-09-04T14:38:41.303177Z",
"structure_string": "Zn1 P1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn P S\n1 1 1\ndirect\n0.048945 0.311372 0.000000 Zn\n0.323260 -0.003648 0.000000 P\n-0.087050 -0.053944 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 1.110624284484183,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zn1 P1 S1",
"formula_reduced": "ZnPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4405819666666666,
"spacegroup": 6
},
{
"id": "jvasp-114415",
"created_at": "2022-09-04T14:38:41.258028Z",
"updated_at": "2022-09-04T14:38:41.258053Z",
"structure_string": "Zn1 P1 S4\n1.0\n-2.969832 2.446439 4.605314\n2.969832 -2.446439 4.605314\n2.969832 2.446439 -4.605314\nZn P S\n1 1 4\ndirect\n-0.000000 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 P\n0.636389 0.661726 0.548703 S\n0.363610 0.912312 0.025336 S\n0.886976 0.338273 -0.025337 S\n0.113024 0.087685 0.451296 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 2.787122233215116,
"density_atomic": 0.0448296902872321,
"volume": 133.83987178044043,
"volume_molar": 13.433375786036068,
"formula_full": "Zn1 P1 S4",
"formula_reduced": "ZnPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6187326500000003,
"spacegroup": 23
},
{
"id": "jvasp-59103",
"created_at": "2022-09-04T14:38:29.035755Z",
"updated_at": "2022-09-04T14:38:29.035766Z",
"structure_string": "Zn6 P4 S16\n1.0\n7.795668 0.000000 -0.000000\n0.000000 7.795668 0.000000\n-0.000000 0.000000 9.207524\nZn P S\n6 4 16\ndirect\n0.000000 0.500000 0.484100 Zn\n0.500000 0.000000 0.515900 Zn\n0.000000 0.500000 0.015900 Zn\n0.500000 0.000000 0.984100 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.243512 0.256488 0.250000 P\n0.256488 0.756488 0.750000 P\n0.756488 0.743512 0.250000 P\n0.743512 0.243512 0.750000 P\n0.233535 0.969721 0.874849 S\n0.530279 0.266465 0.625150 S\n0.469721 0.733535 0.625150 S\n0.266465 0.469721 0.374850 S\n0.733535 0.530279 0.374850 S\n0.030279 0.233535 0.125150 S\n0.766465 0.030279 0.874849 S\n0.747907 0.982304 0.359329 S\n0.982304 0.252093 0.640670 S\n0.017696 0.747907 0.640670 S\n0.252093 0.017696 0.359329 S\n0.517696 0.752093 0.140671 S\n0.247907 0.517696 0.859329 S\n0.482304 0.247907 0.140671 S\n0.969721 0.766465 0.125150 S\n0.752093 0.482304 0.859329 S\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 3.054774177860576,
"density_atomic": 0.04646477280974751,
"volume": 559.5636958445571,
"volume_molar": 12.960659002160577,
"formula_full": "Zn6 P4 S16",
"formula_reduced": "Zn3(PS4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 1.5077863230769233,
"spacegroup": 118
},
{
"id": "jvasp-29761",
"created_at": "2022-09-04T14:37:56.123501Z",
"updated_at": "2022-09-04T14:37:56.123521Z",
"structure_string": "V4 P8 S26\n1.0\n8.489813 -0.034740 3.279956\n2.411176 8.963510 2.940957\n0.063296 -0.042638 11.597907\nV P S\n4 8 26\ndirect\n0.599188 0.012048 0.608799 V\n0.102013 0.509180 0.109040 V\n0.400812 0.987952 0.391202 V\n0.897987 0.490820 0.890960 V\n0.495790 0.741920 0.610929 P\n0.872670 0.767947 0.978578 P\n0.127331 0.232053 0.021423 P\n0.777464 0.064172 0.752816 P\n0.758751 0.429460 0.721816 P\n0.504211 0.258080 0.389072 P\n0.241250 0.570540 0.278185 P\n0.222537 0.935827 0.247185 P\n0.088685 0.633398 0.885537 S\n0.304523 0.293899 0.045755 S\n0.876678 0.727301 0.159120 S\n0.323618 0.612798 0.088590 S\n0.914973 0.559012 0.665773 S\n0.123322 0.272699 0.840881 S\n0.695478 0.706101 0.954246 S\n0.710510 0.202340 0.439629 S\n0.676382 0.387202 0.911411 S\n0.656544 0.845793 0.459244 S\n0.534036 0.132825 0.785122 S\n0.097955 0.765094 0.355922 S\n0.465965 0.867175 0.214878 S\n0.085028 0.440988 0.334227 S\n0.343457 0.154207 0.540757 S\n0.472320 0.820958 0.761427 S\n0.866348 0.910854 0.643867 S\n0.567145 0.504736 0.632654 S\n0.289491 0.797660 0.560371 S\n0.527681 0.179041 0.238574 S\n0.911316 0.366602 0.114464 S\n0.902046 0.234906 0.644079 S\n0.856632 0.001072 0.919447 S\n0.143369 0.998927 0.080553 S\n0.432855 0.495264 0.367347 S\n0.133653 0.089146 0.356134 S\n",
"nsites": 38,
"nelements": 3,
"elements": [
"V",
"P",
"S"
],
"chemical_system": "P-S-V",
"density": 2.4185911097722195,
"density_atomic": 0.043063632238468944,
"volume": 882.4151151387184,
"volume_molar": 13.984284295044654,
"formula_full": "V4 P8 S26",
"formula_reduced": "V2P4S13",
"formula_anonymous": "A2B4C13",
"energy_above_hull": 2.981467915789473,
"spacegroup": 2
},
{
"id": "jvasp-122457",
"created_at": "2022-09-04T14:38:54.109747Z",
"updated_at": "2022-09-04T14:38:54.109787Z",
"structure_string": "V3 P4 S12\n1.0\n5.937289 -0.007675 0.443153\n-3.062353 5.086595 0.443153\n0.070821 0.125113 12.672518\nV P S\n3 4 12\ndirect\n0.831005 0.168993 0.500000 V\n0.671771 0.328229 -0.000000 V\n0.173737 0.826264 0.500000 V\n0.966446 0.972509 0.087125 P\n0.471255 0.466912 0.587723 P\n0.533088 0.528745 0.412277 P\n0.027491 0.033554 0.912875 P\n0.113425 0.108752 0.621158 S\n0.633061 0.611123 0.126952 S\n0.007534 0.696446 0.873460 S\n0.545210 0.197345 0.376008 S\n0.719023 0.073890 0.873733 S\n0.926108 0.280976 0.126266 S\n0.459016 0.797302 0.625169 S\n0.891248 0.886574 0.378842 S\n0.802654 0.454790 0.623992 S\n0.303554 -0.007534 0.126540 S\n0.202699 0.540985 0.374831 S\n0.388877 0.366939 0.873048 S\n",
"nsites": 19,
"nelements": 3,
"elements": [
"V",
"P",
"S"
],
"chemical_system": "P-S-V",
"density": 2.877314818601998,
"density_atomic": 0.04976939186577037,
"volume": 381.7607426517005,
"volume_molar": 12.100089099424611,
"formula_full": "V3 P4 S12",
"formula_reduced": "V3(PS3)4",
"formula_anonymous": "A3B4C12",
"energy_above_hull": 3.139957610526316,
"spacegroup": 5
},
{
"id": "jvasp-106324",
"created_at": "2022-09-04T14:37:48.634333Z",
"updated_at": "2022-09-04T14:37:48.634359Z",
"structure_string": "U3 P2 S1\n1.0\n3.963178 -0.000000 -0.000000\n-1.981589 3.432213 -0.000000\n0.000000 -0.000000 9.421315\nU P S\n3 2 1\ndirect\n0.000000 0.000000 0.500000 U\n0.333333 0.666666 0.164067 U\n0.666667 0.333333 0.835932 U\n0.333333 0.666666 0.668913 P\n0.666667 0.333333 0.331086 P\n0.000000 0.000000 0.000000 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"P",
"S"
],
"chemical_system": "P-S-U",
"density": 10.47091100311069,
"density_atomic": 0.0468189764976246,
"volume": 128.15316456788446,
"volume_molar": 12.862606597787414,
"formula_full": "U3 P2 S1",
"formula_reduced": "U3P2S",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.567054833333334,
"spacegroup": 164
},
{
"id": "jvasp-23406",
"created_at": "2022-09-04T14:37:47.586673Z",
"updated_at": "2022-09-04T14:37:47.586694Z",
"structure_string": "U2 P4 S12\n1.0\n6.886763 -0.000000 0.000000\n0.000000 6.886763 0.000000\n0.000000 0.000000 9.739793\nU P S\n2 4 12\ndirect\n0.000000 0.000000 0.750000 U\n0.000000 0.000000 0.250000 U\n0.062164 0.344306 0.500000 P\n0.937835 0.655694 0.500000 P\n0.344306 0.937835 0.000000 P\n0.655694 0.062164 0.000000 P\n0.780895 0.688041 0.324675 S\n0.311959 0.780895 0.824674 S\n0.688041 0.219104 0.824674 S\n0.219104 0.311959 0.324675 S\n0.831126 0.820551 0.000000 S\n0.168874 0.179449 0.000000 S\n0.820551 0.168874 0.500000 S\n0.780895 0.688041 0.675325 S\n0.688041 0.219104 0.175325 S\n0.219104 0.311959 0.675325 S\n0.179449 0.831126 0.500000 S\n0.311959 0.780895 0.175325 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"P",
"S"
],
"chemical_system": "P-S-U",
"density": 3.5398717634623376,
"density_atomic": 0.03896659908249936,
"volume": 461.93407748751014,
"volume_molar": 15.454622424836296,
"formula_full": "U2 P4 S12",
"formula_reduced": "U(PS3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.9943374444444446,
"spacegroup": 84
},
{
"id": "jvasp-99443",
"created_at": "2022-09-04T14:36:32.558015Z",
"updated_at": "2022-09-04T14:36:32.558041Z",
"structure_string": "U2 P1 S1\n1.0\n3.912810 0.000000 0.000000\n0.000000 3.912810 0.000000\n0.000000 0.000000 5.534578\nU P S\n2 1 1\ndirect\n0.000000 0.000000 0.500000 U\n0.500000 0.500000 -0.000000 U\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"P",
"S"
],
"chemical_system": "P-S-U",
"density": 10.564614243751475,
"density_atomic": 0.047206082321596766,
"volume": 84.73484354726894,
"volume_molar": 12.75712887795578,
"formula_full": "U2 P1 S1",
"formula_reduced": "U2PS",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.883326875,
"spacegroup": 123
},
{
"id": "jvasp-101096",
"created_at": "2022-09-04T14:36:49.171279Z",
"updated_at": "2022-09-04T14:36:49.171295Z",
"structure_string": "U5 P4 S1\n1.0\n3.922189 0.002389 15.616543\n1.933123 3.412713 15.616543\n0.004096 0.002389 16.101552\nU P S\n5 4 1\ndirect\n0.599308 0.599307 0.599307 U\n0.400693 0.400693 0.400692 U\n0.000000 0.000000 0.000000 U\n0.199343 0.199343 0.199342 U\n0.800658 0.800657 0.800657 U\n0.100867 0.100867 0.100867 P\n0.700332 0.700331 0.700331 P\n0.299669 0.299669 0.299668 P\n0.899134 0.899133 0.899133 P\n0.500000 0.500000 0.500000 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"P",
"S"
],
"chemical_system": "P-S-U",
"density": 10.388945238626674,
"density_atomic": 0.04647758479505787,
"volume": 215.15747954836363,
"volume_molar": 12.95708627407067,
"formula_full": "U5 P4 S1",
"formula_reduced": "U5P4S",
"formula_anonymous": "AB4C5",
"energy_above_hull": 5.115172200000001,
"spacegroup": 166
},
{
"id": "jvasp-15385",
"created_at": "2022-09-04T14:37:02.941206Z",
"updated_at": "2022-09-04T14:37:02.941237Z",
"structure_string": "U2 P2 S2\n1.0\n3.787481 0.000000 0.000000\n0.000000 3.787481 -0.000000\n0.000000 -0.000000 8.009412\nU P S\n2 2 2\ndirect\n0.500000 0.000000 0.276046 U\n0.000000 0.500000 0.723954 U\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 P\n0.000000 0.500000 0.364949 S\n0.500000 0.000000 0.635051 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"P",
"S"
],
"chemical_system": "P-S-U",
"density": 8.70245242387414,
"density_atomic": 0.05222154187834965,
"volume": 114.89511385889429,
"volume_molar": 11.53190913824147,
"formula_full": "U2 P2 S2",
"formula_reduced": "UPS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7864371666666665,
"spacegroup": 129
}
]
}