{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.888671 7.289281 -3.6499022 ] [ 0.3639042 -0.0109628 -0.5414332 ] [ 4.5247668 -7.2783182 4.1913355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.832514447513414e-09 1.167871569686015e-08 -5.847788021225195e-09 ] [ 5.830388062544628e-10 -1.75643420032152e-11 -8.674716219118487e-10 ] [ 7.24947564125895e-09 -1.166115135485694e-08 6.715259803354707e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4057343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.058764551072345e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8765335 0.3647724 2.7741899 ] [ 2.7416132 2.2330705 0.1236402 ] [ 1.5679373 2.1227111 2.0927586 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8765335e-10 3.647724e-11 2.7741899e-10 ] [ 2.741613200000001e-10 2.2330705e-10 1.236402e-11 ] [ 1.5679373e-10 2.1227111e-10 2.0927586e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -7e-07 1e-07 ] [ 3e-07 -2e-07 -1e-07 ] [ -9e-07 9e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 -1.1215236438e-15 1.602176634e-16 ] [ 4.806529901999999e-16 -3.204353268e-16 -1.602176634e-16 ] [ -1.4419589706e-15 1.4419589706e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }