{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9680637e-10 2.4176477e-10 2.8178842e-10 ] [ 3.263045e-11 3.8272939e-10 3.2081775e-10 ] [ 4.3881838e-10 8.898411000000001e-11 1.409186e-11 ] [ 3.8768192e-10 2.3442223e-10 1.7169456e-10 ] [ 4.970742800000001e-10 4.227723e-10 2.0980983e-10 ] ] "source-value" [ [ 1.9680637 2.4176477 2.8178842 ] [ 0.3263045 3.8272939 3.2081775 ] [ 4.3881838 0.8898411 0.1409186 ] [ 3.8768192 2.3442223 1.7169456 ] [ 4.9707428 4.227723 2.0980983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.17501258114329e-10 -2.734178490460032e-11 2.927400990928512e-11 ] [ -3.047992018646266e-10 -3.035628021663552e-11 1.931997495604646e-10 ] [ 1.641141556217856e-11 4.23863835915744e-11 2.21164460735232e-10 ] [ 8.141872257986745e-10 9.96361436725442e-10 -1.871355110507366e-10 ] [ -2.082980211642355e-10 -9.810499154134426e-10 -2.56502548936583e-10 ] ] "source-value" [ [ -0.1981687 -0.0170654 0.0182714 ] [ -0.1902407 -0.0189469 0.1205858 ] [ 0.0102432 0.0264555 0.13804 ] [ 0.5081757 0.6218799 -0.1168008 ] [ -0.1300094 -0.6123232 -0.1600963 ] ] } "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" -1.624639617676602e-18 "source-value" -10.140203 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.656352479874683e-19 "source-value" -5.4028703 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }