{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4446075 -0.0883126 -1.0710251 ] [ 4.1587566 -2.5849308 -1.6055774 ] [ 1.2858509 2.6732434 2.6766024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.723222845932337e-09 -1.414923830420621e-10 -1.715971375509982e-09 ] [ 6.663062596117697e-09 -4.14151569414584e-09 -2.57241857316485e-09 ] [ 2.060160249814639e-09 4.283008077187903e-09 4.28838978845717e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7392708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.195325496200113e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5004425 1.3453762 1.7101787 ] [ 3.7752831 0.6754085 1.5117596 ] [ 3.1772575 2.428933 3.0052937 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5004425e-10 1.3453762e-10 1.7101787e-10 ] [ 3.7752831e-10 6.754084999999999e-11 1.5117596e-10 ] [ 3.1772575e-10 2.428933e-10 3.0052937e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 0.0 1e-07 ] [ -2e-07 2e-07 1e-07 ] [ -1e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }