{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8501724 0.2817723 0.5264091 ] [ 1.1653229 -7.1463203 3.8308027 ] [ -2.0154953 6.8645481 -4.3572119 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.362126342929426e-09 4.514489914490438e-10 8.434003529963692e-10 ] [ 1.867053106062857e-09 -1.144966730940844e-08 6.137622524837516e-09 ] [ -3.229179448992282e-09 1.099821847817706e-08 -6.981023038051549e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.8610996395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.379633710651851e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5507393 0.8980558 1.4190495 ] [ 2.1814636 0.418233 2.8499134 ] [ 2.0685029 2.4379753 1.930814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.507393e-11 8.980558e-11 1.4190495e-10 ] [ 2.1814636e-10 4.18233e-11 2.8499134e-10 ] [ 2.0685029e-10 2.4379753e-10 1.930814e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 -4.1e-06 -1.9e-06 ] [ 6e-07 -8e-07 8e-07 ] [ 4.2e-06 4.8e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.69044777984e-15 -6.568924145279999e-15 -3.04413557952e-15 ] [ 9.6130597248e-16 -1.28174129664e-15 1.28174129664e-15 ] [ 6.72914180736e-15 7.69044777984e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }