{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.991993e-11 9.594802000000001e-11 7.493672000000001e-11 ] [ 6.801769e-11 6.20137e-11 2.7073808e-10 ] [ 1.7561067e-10 1.362519e-11 8.230282e-11 ] [ 1.3828578e-10 2.256961e-10 1.3772194e-10 ] [ 2.8457681e-10 1.0496541e-10 2.5216559e-10 ] ] "source-value" [ [ -0.2991993 0.9594802 0.7493672 ] [ 0.6801769 0.620137 2.7073808 ] [ 1.7561067 0.1362519 0.8230282 ] [ 1.3828578 2.256961 1.3772194 ] [ 2.8457681 1.0496541 2.5216559 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.48593870696096e-11 -6.90025427046144e-12 7.0223401289664e-13 ] [ 9.536635899987841e-12 -8.879262832473601e-13 1.00792931214528e-12 ] [ -1.9001814722688e-12 7.50283289754432e-12 -9.056143131409919e-12 ] [ 1.213312333165632e-11 1.24473101669952e-12 -8.18359774372224e-12 ] [ -4.91035090742784e-12 -9.5922314287296e-13 1.552941733242816e-11 ] ] "source-value" [ [ -0.0092745 -0.0043068 0.0004383 ] [ 0.0059523 -0.0005542 0.0006291 ] [ -0.001186 0.0046829 -0.0056524 ] [ 0.0075729 0.0007769 -0.0051078 ] [ -0.0030648 -0.0005987 0.0096927 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.611943813873169e-07 8.377468534518971e-07 -2.410430822508966e-06 ] [ 3.690414224418908e-07 -6.12069721432857e-07 2.584696445944401e-06 ] [ 4.091755723642545e-07 -2.069735459718949e-07 -1.689018586271499e-07 ] [ -3.155855295366978e-06 3.116935892526944e-06 -3.359296387960159e-06 ] [ 3.138832681787932e-06 -3.135639478574089e-06 3.353932623151875e-06 ] ] "source-value" [ [ -475.1001678 522.8804631 -1504.4725976 ] [ 230.3375406 -382.0238752 1613.2406455 ] [ 255.3873069 -129.1827276 -105.4202492 ] [ -1969.7299626 1945.4383818 -2096.7079062 ] [ 1959.1052828 -1957.1122421 2093.3601075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.467559817376331e-17 "source-value" 590.91861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }