{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3001725 -0.7048832 1.4911 ] [ -1.5514715 2.0469879 -0.9266027 ] [ -0.748701 -1.3421047 -0.5644972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.685282603307088e-09 -1.129347383434691e-09 2.38900555927488e-09 ] [ -2.485731365137507e-09 3.279636156440488e-09 -1.484581182710156e-09 ] [ -1.199551238169581e-09 -2.150288773005797e-09 -9.044242163470618e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8222807 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.253267525887506e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1608814 4.443522 1.754619 ] [ 3.61236 3.0393445 2.6472314 ] [ 3.4674426 5.9530205 2.6977926 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1608814e-10 4.443522e-10 1.754619e-10 ] [ 3.61236e-10 3.0393445e-10 2.6472314e-10 ] [ 3.4674426e-10 5.9530205e-10 2.6977926e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 3.5e-06 1e-06 ] [ 2.5e-06 -3.2e-05 1e-07 ] [ -3.7e-06 2.85e-05 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 5.6076181728e-15 1.6021766208e-15 ] [ 4.005441552e-15 -5.12696518656e-14 1.6021766208e-16 ] [ -5.928053496960001e-15 4.56620336928e-14 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }