{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3156146 -0.1601045 -0.2302311 ] [ 0.4659322 0.5948297 -0.3217759 ] [ 1.8496823 -0.4347252 0.552007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.710023574903144e-09 -2.565156867848736e-10 -3.688708858010669e-10 ] [ 7.465056777179098e-10 9.53022238697478e-10 -5.155418241168787e-10 ] [ 2.963517736967572e-09 -6.965065519126042e-10 8.844127099179457e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9480905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.927714916702583e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1521262 0.8489123 1.3863124 ] [ 1.447238 2.4683725 0.5581174 ] [ 2.2025083 0.5941853 1.8935998 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.521262e-11 8.489123e-11 1.3863124e-10 ] [ 1.447238e-10 2.4683725e-10 5.581174e-11 ] [ 2.2025083e-10 5.941853e-11 1.8935998e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2.4e-06 1.5e-06 ] [ 1.1e-06 4.7e-06 -2.9e-06 ] [ -1e-06 -2.3e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.84522388992e-15 2.4032649312e-15 ] [ 1.76239428288e-15 7.53023011776e-15 -4.646312200320001e-15 ] [ -1.6021766208e-15 -3.68500622784e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }