{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.268495e-11 1.8400827e-10 -2.75001e-11 ] [ 1.476117e-11 3.3399041e-10 1.4974974e-10 ] [ 1.8434323e-10 2.426553e-11 2.066927e-11 ] [ 2.7650035e-10 7.5467e-11 2.2771387e-10 ] [ 1.7176782e-10 2.6693413e-10 3.0733577e-10 ] ] "source-value" [ [ 0.2268495 1.8400827 -0.275001 ] [ 0.1476117 3.3399041 1.4974974 ] [ 1.8434323 0.2426553 0.2066927 ] [ 2.7650035 0.75467 2.2771387 ] [ 1.7176782 2.6693413 3.0733577 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.22678663854656e-12 1.0638452762112e-13 8.042926636416e-14 ] [ 5.1101423320416e-12 -3.19586170550976e-12 7.326753686918401e-13 ] [ 1.47175944386688e-12 1.866535763232e-13 2.65544753131392e-12 ] [ -2.18072259857088e-12 1.578143971488e-13 -5.24328320923008e-12 ] [ -3.17439253879104e-12 2.74516942207872e-12 1.77457082519808e-12 ] ] "source-value" [ [ -0.0007657 6.64e-05 5.02e-05 ] [ 0.0031895 -0.0019947 0.0004573 ] [ 0.0009186 0.0001165 0.0016574 ] [ -0.0013611 9.85e-05 -0.0032726 ] [ -0.0019813 0.0017134 0.0011076 ] ] } "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" -1.992359980446273e-18 "source-value" -12.435333 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.698370488002755e-08 -3.231102221154904e-08 -7.676676318761211e-08 ] [ -3.583986027871812e-08 3.231955668597272e-08 6.56001740511848e-08 ] [ -5.981413989315744e-10 3.107493653989536e-10 -4.379165270567808e-11 ] [ 1.084286486410015e-09 -1.506446727924862e-09 -2.138758388518887e-10 ] [ 1.837001047142978e-08 1.187162888102231e-09 1.142425662798489e-08 ] ] "source-value" [ [ 10.6003949 -20.166954 -47.9140453 ] [ -22.3694815 20.1722808 40.9444085 ] [ -0.3733305 0.1939545 -0.0273326 ] [ 0.6767584 -0.9402501 -0.1334908 ] [ 11.4656588 0.7409688 7.1304602 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.248476904506843e-19 "source-value" 5.7724453 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }