{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5807915 -0.0831704 -0.4340832 ] [ 0.0276674 0.7452954 0.0465908 ] [ -0.6084588 -0.662125 0.3874925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.305305628593632e-10 -1.332536704225843e-10 -6.954779545220506e-10 ] [ 4.432806143832192e-11 1.194094865469784e-09 7.464669050436863e-11 ] [ -9.74858464080023e-10 -1.0608411950472e-09 6.208314242353441e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.63624 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.428075336417792e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5708414 2.9476675 1.940208 ] [ 2.4662911 0.108418 0.2930078 ] [ 1.9623784 1.989424 0.8320324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.708414000000001e-11 2.9476675e-10 1.940208e-10 ] [ 2.4662911e-10 1.08418e-11 2.930078e-11 ] [ 1.9623784e-10 1.989424e-10 8.320324e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1.5e-06 6e-07 ] [ 1e-06 -1.1e-06 -8e-07 ] [ -3e-07 -4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 2.4032649312e-15 9.6130597248e-16 ] [ 1.6021766208e-15 -1.76239428288e-15 -1.28174129664e-15 ] [ -4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8063107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.700558635840883e-19 } }