{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.33862e-10 2.1525336e-10 3.1417926e-10 ] [ 3.1722456e-10 4.0643554e-10 1.8795286e-10 ] [ 4.183053e-10 3.3111092e-10 -1.057959e-11 ] [ 4.0534563e-10 2.5222959e-10 4.8348604e-10 ] [ 4.8856081e-10 4.4356009e-10 3.5739354e-10 ] ] "source-value" [ [ 2.33862 2.1525336 3.1417926 ] [ 3.1722456 4.0643554 1.8795286 ] [ 4.183053 3.3111092 -0.1057959 ] [ 4.0534563 2.5222959 4.8348604 ] [ 4.8856081 4.4356009 3.5739354 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.96050195991424e-12 6.166777813459199e-13 1.10662339198656e-12 ] [ -2.819830852608e-13 5.3640873264384e-13 1.86188945103168e-12 ] [ 7.8634828548864e-13 8.193531238771199e-13 9.885429750336002e-13 ] [ -2.14964037212736e-12 4.32587687616e-13 -3.577660394246401e-13 ] [ -1.31506657035264e-12 -2.40502732548288e-12 -3.599289778627199e-12 ] ] "source-value" [ [ 0.0018478 0.0003849 0.0006907 ] [ -0.000176 0.0003348 0.0011621 ] [ 0.0004908 0.0005114 0.000617 ] [ -0.0013417 0.00027 -0.0002233 ] [ -0.0008208 -0.0015011 -0.0022465 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.669387609607236e-18 "source-value" -10.419498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.934917874915021e-08 -1.763986814397543e-08 9.802905958475469e-09 ] [ -1.206100135107101e-08 1.32704131852533e-08 -1.004129461897261e-08 ] [ 1.424499559430156e-08 -7.610605390772039e-09 -2.972009625536668e-08 ] [ 8.016716949511657e-09 -1.235900251753358e-08 1.423600145540538e-08 ] [ 1.9148467556408e-08 2.433906286702775e-08 1.572248362067611e-08 ] ] "source-value" [ [ -18.3183167 -11.0099398 6.1184927 ] [ -7.527885 8.2827405 -6.2672832 ] [ 8.891027 -4.7501663 -18.5498252 ] [ 5.0036412 -7.7138827 8.8854133 ] [ 11.9515335 15.1912483 9.8132025 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.528674805371413e-19 "source-value" 2.2024256 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }