{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1110886 -0.8706023 -0.8317047 ] [ 1.7850996 -0.7191455 0.1608224 ] [ -0.674011 1.5897479 0.6708823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.780160178557403e-09 -1.394858651074708e-09 -1.332537825749478e-09 ] [ 2.860044844919431e-09 -1.152198107053526e-09 2.576658893809459e-10 ] [ -1.079884666362029e-09 2.547056918345896e-09 1.074871936368532e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.8546971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.57372895308556e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3377193 0.8010244 0.2382875 ] [ 6.4020013 1.5574357 2.2466445 ] [ 2.5185554 5.3498889 3.1332929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3377193e-10 8.010244e-11 2.382875e-11 ] [ 6.402001300000001e-10 1.5574357e-10 2.2466445e-10 ] [ 2.5185554e-10 5.3498889e-10 3.1332929e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }