{ "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" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4321263 -1.7923961 -1.0902102 ] [ 0.0941602 0.8042823 0.3385167 ] [ -0.702808 1.0929081 1.4265835 ] [ 0.5547465 -0.6051669 0.3910052 ] [ 0.4860277 0.5003725 -1.0658953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.923426607968742e-10 -2.871735150292727e-09 -1.746709308588467e-09 ] [ 1.508612722927668e-10 1.288602308199778e-09 5.423635469587877e-10 ] [ -1.126022555788272e-09 1.751031820929335e-09 2.285638750149939e-09 ] [ 8.888018800932809e-10 -9.695842668502144e-10 6.264593952124967e-10 ] [ 7.787022244167618e-10 8.016851277961649e-10 -1.70775254395042e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.316461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.133532266177227e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8389458 1.5973534 2.0045896 ] [ 2.03461 3.8220192 2.7700185 ] [ 3.7712782 1.8835316 0.6788857 ] [ 3.9183364 2.295628 3.084217 ] [ 3.9669436 4.1081958 1.4443133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8389458e-10 1.5973534e-10 2.0045896e-10 ] [ 2.03461e-10 3.8220192e-10 2.7700185e-10 ] [ 3.7712782e-10 1.8835316e-10 6.788857000000001e-11 ] [ 3.9183364e-10 2.295628e-10 3.084217e-10 ] [ 3.9669436e-10 4.1081958e-10 1.4443133e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.7e-06 2.8e-06 2.4e-06 ] [ -5.4e-06 5.9e-06 4.3e-06 ] [ 5.1e-06 -5.8e-06 3.7e-06 ] [ -3e-06 -1e-06 -1.53e-05 ] [ -1.4e-06 -1.8e-06 4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.530230179799999e-15 4.486094575199999e-15 3.845223921599999e-15 ] [ -8.6517538236e-15 9.452842140600001e-15 6.8893595262e-15 ] [ 8.1711008334e-15 -9.2926244772e-15 5.9280535458e-15 ] [ -4.806529901999999e-15 -1.602176634e-15 -2.45133025002e-14 ] [ -2.2430472876e-15 -2.8839179412e-15 7.850665506599998e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }