{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.326982 2.931831 2.8356 ] [ 2.985473 5.271512 2.625627 ] [ 3.36135 3.068834 4.126187 ] [ 5.058565 5.017036 3.466471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326982e-10 2.931831e-10 2.8356e-10 ] [ 2.985473e-10 5.271512000000001e-10 2.625627e-10 ] [ 3.36135e-10 3.068834e-10 4.126187e-10 ] [ 5.058565e-10 5.017036e-10 3.466471e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8228374 -3.7381819 -3.0105072 ] [ -4.9606631 7.4294138 -5.3674058 ] [ 2.705284 -6.6178609 6.7581416 ] [ 10.0782165 2.9266289 1.6197714 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.253356719059986e-08 -5.989227644477724e-09 -4.82336425259007e-09 ] [ -7.947858442485253e-09 1.190323309660889e-08 -8.599532087106321e-09 ] [ 4.334342777424307e-09 -1.060298201368645e-08 1.082773647157591e-08 ] [ 1.61470828556608e-08 4.688976401337621e-09 2.595159868120486e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.692787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.796002941299417e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.387812 1.976782 2.0811134 ] [ 2.1343609 6.8524563 1.7356834 ] [ 3.8209996 1.7881024 5.6166905 ] [ 7.1648216 5.6718723 3.6203976 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.87812e-11 1.976782e-10 2.0811134e-10 ] [ 2.1343609e-10 6.852456300000001e-10 1.7356834e-10 ] [ 3.8209996e-10 1.7881024e-10 5.6166905e-10 ] [ 7.1648216e-10 5.6718723e-10 3.6203976e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }