{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.4304108 -4.3877468 0.9859585 ] [ 2.9068108 2.3506717 -0.5237519 ] [ 35.5236 2.0370752 -0.4622066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.157230621878123e-08 -7.029945398868271e-09 1.579679670793689e-09 ] [ 4.657224343218846e-09 3.766191271945057e-09 -8.391430561931046e-10 ] [ 5.69150818755624e-08 3.263754287140876e-09 -7.405366146005844e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2118568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.74813855071401e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1659209 2.2769908 2.8227874 ] [ 2.769153 0.2726581 3.2683418 ] [ 3.74571 2.630027 2.7435868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1659209e-10 2.2769908e-10 2.8227874e-10 ] [ 2.769153e-10 2.726581e-11 3.2683418e-10 ] [ 3.74571e-10 2.630027e-10 2.7435868e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2.1e-06 5e-07 ] [ -2e-06 9e-07 -2e-07 ] [ 2e-06 1.2e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.364570931399999e-15 8.010883169999999e-16 ] [ -3.204353268e-15 1.4419589706e-15 -3.204353268e-16 ] [ 3.204353268e-15 1.9226119608e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }