{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.424051 -1.9348135 -0.5070302 ] [ -0.2979993 2.4353577 2.6617524 ] [ 0.7220503 -0.5005442 -2.1547222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.794045982268608e-10 -3.099912955308221e-09 -8.123519324795481e-10 ] [ -4.774475114747654e-10 3.90187317022526e-09 4.26459746563829e-09 ] [ 1.156852109701626e-09 -8.019602149170394e-10 -3.452245533158742e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9097186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.468412976426908e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4054931 5.6934825 1.7940326 ] [ 2.0215543 3.4393167 0.9354441 ] [ 1.2879326 4.0290988 3.1892859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4054931e-10 5.693482500000001e-10 1.7940326e-10 ] [ 2.0215543e-10 3.4393167e-10 9.354441000000001e-11 ] [ 1.2879326e-10 4.0290988e-10 3.1892859e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }