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=-structure_string&page=1269",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1267",
"results": [
{
"id": "jvasp-15850",
"created_at": "2022-09-04T14:38:18.841661Z",
"updated_at": "2022-09-04T14:38:18.841683Z",
"structure_string": "Ru1 C1\n1.0\n1.465048 -2.537536 -0.000000\n1.465048 2.537536 0.000000\n0.000000 0.000000 2.686350\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.666668 0.333334 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"C"
],
"chemical_system": "C-Ru",
"density": 9.40114883527141,
"density_atomic": 0.10013210319936018,
"volume": 19.973614216592022,
"volume_molar": 6.014195814912714,
"formula_full": "Ru1 C1",
"formula_reduced": "RuC",
"formula_anonymous": "AB",
"energy_above_hull": 3.81427025,
"spacegroup": 187
},
{
"id": "jvasp-14265",
"created_at": "2022-09-04T14:36:59.060454Z",
"updated_at": "2022-09-04T14:36:59.060480Z",
"structure_string": "Ru1 C1\n1.0\n1.465048 -2.537536 -0.000000\n1.465048 2.537536 -0.000000\n-0.000000 0.000000 2.686350\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.666668 0.333334 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"C"
],
"chemical_system": "C-Ru",
"density": 9.40114883527141,
"density_atomic": 0.10013210319936018,
"volume": 19.973614216592022,
"volume_molar": 6.014195814912714,
"formula_full": "Ru1 C1",
"formula_reduced": "RuC",
"formula_anonymous": "AB",
"energy_above_hull": 3.81427025,
"spacegroup": 187
},
{
"id": "jvasp-39452",
"created_at": "2022-09-04T14:35:55.203864Z",
"updated_at": "2022-09-04T14:35:55.203891Z",
"structure_string": "Ru1 Au3\n1.0\n-2.099780 2.099780 3.867534\n2.099780 -2.099780 3.867534\n2.099780 2.099780 -3.867534\nRu Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Ru\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n0.499999 0.499999 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ru",
"Au"
],
"chemical_system": "Au-Ru",
"density": 16.845909316441304,
"density_atomic": 0.05864328229551431,
"volume": 68.20900610309059,
"volume_molar": 10.269105896312764,
"formula_full": "Ru1 Au3",
"formula_reduced": "RuAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5360783025000002,
"spacegroup": 139
},
{
"id": "jvasp-25349",
"created_at": "2022-09-04T14:37:52.835226Z",
"updated_at": "2022-09-04T14:37:52.835252Z",
"structure_string": "Ru1\n1.0\n2.336376 0.000000 1.348907\n0.778792 2.202757 1.348907\n-0.000000 0.000000 2.697815\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.0878725331578,
"density_atomic": 0.07202421085264707,
"volume": 13.88422015544024,
"volume_molar": 8.361272811889021,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-16085",
"created_at": "2022-09-04T14:36:00.064314Z",
"updated_at": "2022-09-04T14:36:00.064342Z",
"structure_string": "Ru1\n1.0\n2.336374 0.000000 1.348907\n0.778791 2.202755 1.348907\n-0.000000 -0.000000 2.697813\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.08790281720157,
"density_atomic": 0.07202439129667046,
"volume": 13.88418537104982,
"volume_molar": 8.361251864239485,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-97377",
"created_at": "2022-09-04T14:36:11.920413Z",
"updated_at": "2022-09-04T14:36:11.920442Z",
"structure_string": "Rh9 S12\n1.0\n6.157623 -0.017370 -1.345632\n-1.702027 7.367673 -0.277537\n-0.008588 -0.003029 7.566799\nRh S\n9 12\ndirect\n0.548500 0.490706 0.782786 Rh\n0.451498 0.509293 0.217213 Rh\n0.548500 0.782786 0.490706 Rh\n0.945158 0.649643 0.649643 Rh\n0.054840 0.350356 0.350356 Rh\n0.500000 -0.000000 0.000000 Rh\n-0.000001 0.839241 0.160759 Rh\n-0.000000 0.160759 0.839241 Rh\n0.451498 0.217213 0.509293 Rh\n0.613201 0.715702 0.031496 S\n0.898492 0.857304 0.439421 S\n0.386797 0.968503 0.284297 S\n0.386797 0.284298 0.968504 S\n0.613201 0.031496 0.715702 S\n0.110380 0.882084 0.882084 S\n0.889619 0.117915 0.117915 S\n0.898492 0.439421 0.857304 S\n0.101507 0.142696 0.560579 S\n0.101507 0.560579 0.142696 S\n0.271803 0.584751 0.584751 S\n0.728195 0.415249 0.415249 S\n",
"nsites": 21,
"nelements": 2,
"elements": [
"Rh",
"S"
],
"chemical_system": "Rh-S",
"density": 6.347154862207392,
"density_atomic": 0.0612308030597947,
"volume": 342.9646346381009,
"volume_molar": 9.835149073774359,
"formula_full": "Rh9 S12",
"formula_reduced": "Rh3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.571039857142857,
"spacegroup": 12
},
{
"id": "jvasp-22521",
"created_at": "2022-09-04T14:36:57.219223Z",
"updated_at": "2022-09-04T14:36:57.219247Z",
"structure_string": "Rh8 S12\n1.0\n6.045622 -0.000000 0.000000\n-0.000000 6.191866 0.000000\n0.000000 0.000000 8.556262\nRh S\n8 12\ndirect\n0.251423 0.032410 0.107010 Rh\n0.248577 0.532411 0.392990 Rh\n0.248577 0.967590 0.607010 Rh\n0.748577 0.967590 0.892990 Rh\n0.748577 0.532411 0.107010 Rh\n0.751423 0.467590 0.607010 Rh\n0.751423 0.032410 0.392990 Rh\n0.251423 0.467590 0.892990 Rh\n0.109341 0.606434 0.651577 S\n0.109341 0.893567 0.348422 S\n0.452379 0.250000 0.500000 S\n0.609341 0.606434 0.848422 S\n0.609341 0.893567 0.151577 S\n0.890659 0.106434 0.651577 S\n0.890659 0.393566 0.348422 S\n0.952379 0.250000 0.000000 S\n0.547620 0.750000 0.500000 S\n0.047620 0.750000 0.000000 S\n0.390659 0.393566 0.151577 S\n0.390659 0.106434 0.848422 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Rh",
"S"
],
"chemical_system": "Rh-S",
"density": 6.2629370532839586,
"density_atomic": 0.0624429457012933,
"volume": 320.2923849184419,
"volume_molar": 9.644229131674791,
"formula_full": "Rh8 S12",
"formula_reduced": "Rh2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.3329212000000004,
"spacegroup": 60
},
{
"id": "jvasp-49301",
"created_at": "2022-09-04T14:38:36.103842Z",
"updated_at": "2022-09-04T14:38:36.103862Z",
"structure_string": "Rh8 S12\n1.0\n6.045458 0.000000 0.000000\n0.000000 6.191825 0.000000\n0.000000 0.000000 8.556326\nRh S\n8 12\ndirect\n0.751425 0.032411 0.392995 Rh\n0.751425 0.467589 0.607006 Rh\n0.748575 0.532412 0.107006 Rh\n0.748575 0.967589 0.892995 Rh\n0.248575 0.967589 0.607006 Rh\n0.248575 0.532412 0.392995 Rh\n0.251425 0.467589 0.892995 Rh\n0.251425 0.032411 0.107006 Rh\n0.390663 0.106435 0.848420 S\n0.390663 0.393565 0.151581 S\n0.609337 0.606436 0.848420 S\n0.609337 0.893566 0.151581 S\n0.890664 0.106435 0.651581 S\n0.047629 0.750001 0.000000 S\n0.952371 0.250000 0.000000 S\n0.547630 0.750001 0.500000 S\n0.109337 0.893566 0.348420 S\n0.452371 0.250000 0.500000 S\n0.890664 0.393565 0.348420 S\n0.109337 0.606436 0.651581 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Rh",
"S"
],
"chemical_system": "Rh-S",
"density": 6.263101577631011,
"density_atomic": 0.06244458604747308,
"volume": 320.2839712124144,
"volume_molar": 9.643975789064738,
"formula_full": "Rh8 S12",
"formula_reduced": "Rh2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.3329212000000004,
"spacegroup": 60
},
{
"id": "jvasp-97907",
"created_at": "2022-09-04T14:36:05.797168Z",
"updated_at": "2022-09-04T14:36:05.797193Z",
"structure_string": "Rh8 C16 I8 O16\n1.0\n9.216046 0.000000 -0.891367\n0.000000 9.591067 0.000000\n0.112341 0.000000 11.132634\nRh C I O\n8 16 8 16\ndirect\n0.899884 0.792630 0.690238 Rh\n0.861232 0.438003 0.628616 Rh\n0.399884 0.707370 0.190239 Rh\n0.100117 0.207370 0.309761 Rh\n0.638769 0.938003 0.871383 Rh\n0.600117 0.292630 0.809761 Rh\n0.361231 0.061997 0.128616 Rh\n0.138769 0.561997 0.371384 Rh\n0.493818 0.803658 0.858475 C\n0.928305 0.119402 0.255188 C\n0.645991 0.437663 0.916259 C\n0.730444 0.850464 0.005736 C\n0.571696 0.619403 0.244811 C\n0.145991 0.062337 0.416259 C\n0.506183 0.196343 0.141525 C\n0.071695 0.880598 0.744811 C\n0.428305 0.380598 0.755188 C\n0.354010 0.562337 0.083740 C\n0.854010 0.937663 0.583740 C\n0.269557 0.149536 0.994263 C\n0.769557 0.350464 0.494263 C\n0.993818 0.696343 0.358475 C\n0.230444 0.649536 0.505736 C\n0.006182 0.303658 0.641525 C\n0.163409 0.854347 0.105283 I\n0.836591 0.145654 0.894716 I\n0.489676 0.929293 0.325343 I\n0.336591 0.354346 0.394716 I\n0.989676 0.570708 0.825342 I\n0.010324 0.429293 0.174657 I\n0.510325 0.070708 0.674657 I\n0.663409 0.645654 0.605283 I\n0.820764 0.065023 0.222292 O\n0.834436 0.028701 0.516005 O\n0.288935 0.706166 0.587796 O\n0.595210 0.281270 0.147249 O\n0.679236 0.565023 0.277707 O\n0.711065 0.293834 0.412203 O\n0.904790 0.781270 0.352750 O\n0.211065 0.206166 0.912203 O\n0.788935 0.793834 0.087796 O\n0.165564 0.971299 0.483994 O\n0.404790 0.718730 0.852750 O\n0.334436 0.471299 0.016006 O\n0.665564 0.528701 0.983994 O\n0.179236 0.934977 0.777707 O\n0.095210 0.218730 0.647249 O\n0.320764 0.434977 0.722292 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
"Rh",
"C",
"I",
"O"
],
"chemical_system": "C-I-O-Rh",
"density": 3.854907798321263,
"density_atomic": 0.04873130933589315,
"volume": 984.9930292073129,
"volume_molar": 12.357847228135896,
"formula_full": "Rh8 C16 I8 O16",
"formula_reduced": "RhC2IO2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.5040327124999995,
"spacegroup": 14
},
{
"id": "jvasp-18789",
"created_at": "2022-09-04T14:36:01.706355Z",
"updated_at": "2022-09-04T14:36:01.706366Z",
"structure_string": "Rh6 W2\n1.0\n2.754439 -4.770828 -0.000000\n2.754439 4.770828 -0.000000\n-0.000000 -0.000000 4.376768\nRh W\n6 2\ndirect\n0.166953 0.333907 0.750000 Rh\n0.333907 0.166953 0.250000 Rh\n0.833048 0.166953 0.250000 Rh\n0.166953 0.833048 0.750000 Rh\n0.666094 0.833048 0.750000 Rh\n0.833048 0.666094 0.250000 Rh\n0.666667 0.333333 0.750000 W\n0.333333 0.666667 0.250000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rh",
"W"
],
"chemical_system": "Rh-W",
"density": 14.22082222028501,
"density_atomic": 0.06954718345049743,
"volume": 115.02982008889363,
"volume_molar": 8.659072102159914,
"formula_full": "Rh6 W2",
"formula_reduced": "Rh3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.10107725,
"spacegroup": 194
},
{
"id": "jvasp-39457",
"created_at": "2022-09-04T14:38:03.756347Z",
"updated_at": "2022-09-04T14:38:03.756362Z",
"structure_string": "Rh6 Se2\n1.0\n2.793427 -4.838358 0.000000\n2.793427 4.838358 -0.000000\n0.000000 -0.000000 4.425281\nRh Se\n6 2\ndirect\n0.835738 0.671476 0.750000 Rh\n0.835738 0.164263 0.750000 Rh\n0.328525 0.164263 0.750000 Rh\n0.164263 0.328525 0.250000 Rh\n0.164263 0.835738 0.250000 Rh\n0.671476 0.835738 0.250000 Rh\n0.666668 0.333333 0.250000 Se\n0.333333 0.666668 0.750000 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 10.763224384273963,
"density_atomic": 0.0668780824176464,
"volume": 119.62065464199264,
"volume_molar": 9.004655250717839,
"formula_full": "Rh6 Se2",
"formula_reduced": "Rh3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5630105916666666,
"spacegroup": 194
},
{
"id": "jvasp-52130",
"created_at": "2022-09-04T14:37:15.968851Z",
"updated_at": "2022-09-04T14:37:15.968861Z",
"structure_string": "Rh6 Se16\n1.0\n0.000000 6.038469 0.006352\n6.042638 0.000000 0.000000\n0.000000 -5.892559 -12.118017\nRh Se\n6 16\ndirect\n0.257536 0.985340 0.251009 Rh\n0.742464 0.014661 0.748991 Rh\n0.500000 0.000000 0.000000 Rh\n0.742464 0.485339 0.248991 Rh\n0.257536 0.514661 0.751010 Rh\n0.500000 0.500000 0.500000 Rh\n0.808577 0.875029 0.191358 Se\n0.824948 0.886781 0.939888 Se\n0.808577 0.624971 0.691358 Se\n0.824948 0.613219 0.439888 Se\n0.323867 0.619817 0.943606 Se\n0.308391 0.607906 0.187642 Se\n0.191423 0.375029 0.308642 Se\n0.676133 0.380183 0.056394 Se\n0.691610 0.392094 0.812358 Se\n0.308391 0.892094 0.687643 Se\n0.676133 0.119817 0.556394 Se\n0.175053 0.113219 0.060112 Se\n0.691610 0.107906 0.312358 Se\n0.191423 0.124971 0.808642 Se\n0.175053 0.386781 0.560112 Se\n0.323867 0.880184 0.443606 Se\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Rh",
"Se"
],
"chemical_system": "Rh-Se",
"density": 7.066873624883313,
"density_atomic": 0.04978057498999025,
"volume": 441.9394513708149,
"volume_molar": 12.097370834328283,
"formula_full": "Rh6 Se16",
"formula_reduced": "Rh3Se8",
"formula_anonymous": "A3B8",
"energy_above_hull": 2.1440541757575757,
"spacegroup": 14
}
]
}