{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3617808 0.5397041 2.2466024 ] [ 2.800283 -7.4066466 -4.1789151 ] [ 6.5614979 6.8669425 1.9323127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.499922632681432e-08 8.647012911699053e-10 3.59945384151317e-09 ] [ 4.486547954223687e-09 -1.186675602104781e-08 -6.695360073528095e-09 ] [ 1.05126785328083e-08 1.100205472987791e-08 3.095906232014924e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.540516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.931824099756833e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.6925255 2.6734278 3.9278812 ] [ 5.6950473 -2.6452295 -0.2132143 ] [ 7.6078572 6.3428096 3.7316321 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.6925255e-10 2.6734278e-10 3.9278812e-10 ] [ 5.6950473e-10 -2.6452295e-10 -2.132143e-11 ] [ 7.6078572e-10 6.3428096e-10 3.7316321e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }