{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4442099 -1.0510447 0.4114816 ] [ -1.429939 1.5711517 -0.1872733 ] [ 1.8741489 -0.520107 -0.2242082 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.117027165079059e-10 -1.68395924575575e-09 6.592661994093773e-10 ] [ -2.291014834970131e-09 2.517262521470175e-09 -3.000449029600647e-10 ] [ 3.002717551478037e-09 -8.333032757144257e-10 -3.592211362316505e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1322138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.302924282570713e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2247126 0.1551994 2.3928599 ] [ 0.1262372 2.4450677 1.7142344 ] [ 2.2053495 1.2674711 1.6487797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.247126e-11 1.551994e-11 2.3928599e-10 ] [ 1.262372e-11 2.4450677e-10 1.7142344e-10 ] [ 2.2053495e-10 1.2674711e-10 1.6487797e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 5e-07 -1e-07 ] [ -4e-07 -2e-07 2e-07 ] [ 5e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 8.010883104e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }