{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9879578 0.9196789 -0.8986797 ] [ 0.3833887 -1.8542906 0.4176787 ] [ -1.3713464 0.9346118 0.481001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.582882889497002e-09 1.473488032223061e-09 -1.439843604927558e-09 ] [ 6.142564118189051e-10 -2.970901047489204e-09 6.69195048146137e-10 ] [ -2.197139141098245e-09 1.497413175483805e-09 7.706485567814208e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6326336395409715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.615767447604159e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.097803 1.6882635 3.9924654 ] [ 2.7042751 3.5726026 2.9833464 ] [ 3.9997279 1.772593 2.8468503 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.097803e-10 1.6882635e-10 3.9924654e-10 ] [ 2.7042751e-10 3.5726026e-10 2.9833464e-10 ] [ 3.9997279e-10 1.772593e-10 2.8468503e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1e-07 -6e-07 ] [ 5e-07 -9e-07 -0.0 ] [ -1.4e-06 8e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 1.6021766208e-16 -9.6130597248e-16 ] [ 8.010883104e-16 -1.44195895872e-15 0.0 ] [ -2.24304726912e-15 1.28174129664e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }