{ "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" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6580966 1.2481635 3.6085459 ] [ -5.099688 -0.1240349 -1.6283183 ] [ 0.5226405 -0.2910254 -0.0752424 ] [ 5.0559555 -4.4300083 -1.3539143 ] [ 4.1791885 3.5969052 -0.551071 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.46309346994797e-09 1.999778378635901e-09 5.781527876063695e-09 ] [ -8.170600886974312e-09 -1.987258169432659e-10 -2.608853511480801e-09 ] [ 8.373623901832224e-10 -4.662740919389683e-10 -1.205516141728819e-10 ] [ 8.100533697905173e-09 -7.097655728209953e-09 -2.169209838026797e-09 ] [ 6.695798108616222e-09 5.762877418673949e-09 -8.829130726008768e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0684175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.292702988535359e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.013642 1.991178 3.0667415 ] [ 1.8395524 3.8446092 1.6778359 ] [ 5.2895036 2.4102413 1.2733361 ] [ 4.1458286 1.1046912 2.8167496 ] [ 3.8641424 4.1035984 0.5694407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.013642e-10 1.991178e-10 3.0667415e-10 ] [ 1.8395524e-10 3.8446092e-10 1.6778359e-10 ] [ 5.2895036e-10 2.4102413e-10 1.2733361e-10 ] [ 4.1458286e-10 1.1046912e-10 2.8167496e-10 ] [ 3.8641424e-10 4.1035984e-10 5.694407e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -1.7e-06 6.5e-06 ] [ 4.8e-06 1.9e-06 -1.15e-05 ] [ -1.21e-05 3.1e-06 -2.8e-06 ] [ 6.2e-06 2.3e-06 -3.7e-06 ] [ 2.8e-06 -5.6e-06 1.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -2.72370025536e-15 1.04141480352e-14 ] [ 7.69044777984e-15 3.04413557952e-15 -1.84250311392e-14 ] [ -1.938633711168e-14 4.96674752448e-15 -4.48609453824e-15 ] [ 9.93349504896e-15 3.68500622784e-15 -5.928053496960001e-15 ] [ 4.48609453824e-15 -8.972189076479999e-15 1.84250311392e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.437183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992656383121121e-18 } }