{ "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" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2460109 -2.7465496 1.0184496 ] [ -0.7105693 -0.2197328 -0.0638586 ] [ 0.0 0.0 0.0 ] [ 0.2272155 1.2994963 -1.6841362 ] [ 3.7293647 1.6667862 0.7295451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.200682774841967e-09 -4.400457556987592e-09 1.631736138583112e-09 ] [ -1.138457519918222e-09 -3.520507549829222e-10 -1.023127559570189e-10 ] [ 0.0 0.0 0.0 ] [ 3.640393619833824e-10 2.082022590676103e-09 -2.698283645882953e-09 ] [ 5.975100932776806e-09 2.670485881512073e-09 1.168860103039198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4028703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.656352479874683e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8862932 2.7670418 2.5494307 ] [ 0.0045894 3.4638967 3.4524075 ] [ 4.3390206 0.8213567 0.3521253 ] [ 3.8820529 2.5573957 1.6327105 ] [ 5.418158 4.0970371 1.9953502 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8862932e-10 2.7670418e-10 2.5494307e-10 ] [ 4.589400000000001e-13 3.4638967e-10 3.4524075e-10 ] [ 4.3390206e-10 8.213567000000001e-11 3.521253e-11 ] [ 3.8820529e-10 2.5573957e-10 1.6327105e-10 ] [ 5.418158e-10 4.0970371e-10 1.9953502e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0122057 0.0032556 -0.0067988 ] [ -0.0079123 -0.003836 0.0032731 ] [ -0.0057855 0.0125823 0.0123212 ] [ -0.014229 -0.022098 -0.0110044 ] [ 0.015721 0.0100961 0.0022089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.955568718049856e-11 5.21604620667648e-12 -1.089287840949504e-11 ] [ -1.267690207675584e-11 -6.1459495173888e-12 5.24408429754048e-12 ] [ -9.269392839638399e-12 2.015906689589184e-11 1.974073858020096e-11 ] [ -2.27973711373632e-11 -3.540489896643841e-11 -1.763099240593152e-11 ] [ 2.51878186555968e-11 1.617573538125888e-11 3.53904793768512e-12 ] ] } "relaxed-potential-energy" { "source-value" -10.274307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.646125447032179e-18 } }