{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3187955 0.1980368 1.2183493 ] [ 1.8835902 2.4230049 -1.3386486 ] [ 0.1891034 -2.0102841 -0.1992941 ] [ -2.6610229 0.921292 -0.9540288 ] [ 0.2695338 -1.5320496 1.2736221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.107666969162464e-10 3.172899310180455e-10 1.952010764428046e-09 ] [ 3.017844181607996e-09 3.882081802863842e-09 -2.144751490386651e-09 ] [ 3.029770463937907e-10 -3.220830186185969e-09 -3.193043476833773e-10 ] [ -4.263428677793417e-09 1.476072503330073e-09 -1.528522638929879e-09 ] [ 4.31840752875383e-10 -2.454614051025992e-09 2.0405675523542e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.152785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.146002490060893e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4492966 0.6536131 0.331411 ] [ 0.5625926 0.3794393 2.6652983 ] [ 0.5028861 2.7293963 2.5695031 ] [ 2.83732 0.7916228 2.2285401 ] [ 1.9637425 2.4036486 0.7543373 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.492966e-11 6.536131e-11 3.31411e-11 ] [ 5.625926e-11 3.794393e-11 2.6652983e-10 ] [ 5.028861e-11 2.7293963e-10 2.5695031e-10 ] [ 2.83732e-10 7.916228e-11 2.2285401e-10 ] [ 1.9637425e-10 2.4036486e-10 7.543373e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 0.0 -3e-07 ] [ 5e-07 2.9e-06 -1e-07 ] [ 2.6e-06 -4e-06 -2.7e-06 ] [ -1.2e-06 1.6e-06 -4e-07 ] [ -1.1e-06 -5e-07 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 0.0 -4.8065298624e-16 ] [ 8.010883104e-16 4.646312200320001e-15 -1.6021766208e-16 ] [ 4.16565921408e-15 -6.4087064832e-15 -4.32587687616e-15 ] [ -1.92261194496e-15 2.56348259328e-15 -6.408706483200001e-16 ] [ -1.76239428288e-15 -8.010883104e-16 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }