{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3423727 -0.4203019 -0.5642806 ] [ 2.6389612 1.8546401 1.5803508 ] [ -0.2965884 -1.4343381 -1.0160702 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.752894808059491e-09 -6.733978834058045e-10 -9.040771923395004e-10 ] [ 4.2280819726726e-09 2.971461032699423e-09 2.532001125283207e-09 ] [ -4.751870043954455e-10 -2.298062989075955e-09 -1.627923932943706e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3161952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.517483731222957e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3632106 0.2157169 0.3529725 ] [ 2.7337171 0.6211242 0.9103906 ] [ 2.5506752 2.6632036 2.2854464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.632106e-11 2.157169e-11 3.529725000000001e-11 ] [ 2.7337171e-10 6.211242000000001e-11 9.103906e-11 ] [ 2.5506752e-10 2.6632036e-10 2.2854464e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 -6.3e-06 -3.9e-06 ] [ -1.19e-05 8.1e-06 4.1e-06 ] [ 8.2e-06 -1.8e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.9280535458e-15 -1.00937127942e-14 -6.248488872599999e-15 ] [ -1.90659019446e-14 1.29776307354e-14 6.568924199399999e-15 ] [ 1.31378483988e-14 -2.8839179412e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }