{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.3429129 -13.1252119 -5.9070639 ] [ -10.7580308 0.8021263 9.3463944 ] [ -3.6596795 14.3735383 -6.2350002 ] [ 12.5569995 -1.8186053 -8.764221 ] [ 9.2036238 -0.2318475 11.5598906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.176464337695073e-08 -2.102890764922595e-08 -9.46415967815167e-09 ] [ -1.723626543360632e-08 1.285148004788807e-09 1.497457459645604e-08 ] [ -5.863452934521034e-09 2.302894702243338e-08 -9.989571551123323e-09 ] [ 2.011853102629729e-08 -2.913726894122971e-09 -1.40418299857244e-08 ] [ 1.474583087899846e-08 -3.71460644090928e-10 1.852098645832569e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 76.146175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.219996213483454e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1799663 -2.4190912 -0.1938941 ] [ -3.2355288 3.3744238 7.3625404 ] [ 1.2226169 8.2173969 -0.1762457 ] [ 8.6550198 1.8140651 -2.1998397 ] [ 6.7375621 2.6733555 7.576917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.799663e-11 -2.4190912e-10 -1.938941e-11 ] [ -3.2355288e-10 3.3744238e-10 7.3625404e-10 ] [ 1.2226169e-10 8.217396900000001e-10 -1.762457e-11 ] [ 8.6550198e-10 1.8140651e-10 -2.1998397e-10 ] [ 6.7375621e-10 2.6733555e-10 7.576917e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }