{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6423674 -0.4463699 0.9836681 ] [ -0.1349484 0.523156 -1.4009384 ] [ -1.507419 -0.0767861 0.4172703 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.631362651044082e-09 -7.151634180088339e-10 1.576010032446757e-09 ] [ -2.162111714943667e-10 8.381883122312447e-10 -2.244550751660959e-09 ] [ -2.415151479549715e-09 -1.230248942224109e-10 6.685407192142023e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7359916395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.781365218776806e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8035042 3.635485 0.8897314 ] [ 3.7912268 2.9030612 2.7403604 ] [ 5.018548 3.4880008 0.9829777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8035042e-10 3.635485e-10 8.897314e-11 ] [ 3.7912268e-10 2.9030612e-10 2.7403604e-10 ] [ 5.018548000000001e-10 3.4880008e-10 9.829777e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.26e-05 -5.2e-06 1.24e-05 ] [ -3e-06 6.5e-06 -1.71e-05 ] [ -9.6e-06 -1.2e-06 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.018742542208e-14 -8.33131842816e-15 1.986699009792e-14 ] [ -4.8065298624e-15 1.04141480352e-14 -2.739722021568e-14 ] [ -1.538089555968e-14 -1.92261194496e-15 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }