{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8715486 1.0416365 0.3113589 ] [ 0.1034187 -0.3049389 -0.0140088 ] [ -0.9749673 -0.7366977 -0.2973501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.396374802315412e-09 1.668885661421541e-09 4.988519543679425e-10 ] [ 1.656950246586558e-10 -4.885659803776625e-10 -2.24445720303792e-11 ] [ -1.562069826974068e-09 -1.180319841261542e-09 -4.764073823375634e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6283599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.061980335352258e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5672766 1.1877927 1.926312 ] [ 4.8307338 0.7126839 2.3567795 ] [ 4.0555216 2.9316689 2.4538455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5672766e-10 1.1877927e-10 1.926312e-10 ] [ 4.8307338e-10 7.126839e-11 2.3567795e-10 ] [ 4.0555216e-10 2.9316689e-10 2.4538455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-06 -2.4e-06 -1.8e-06 ] [ 5e-06 -3.3e-06 7e-07 ] [ 1.9e-06 5.7e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-14 -3.845223921599999e-15 -2.8839179412e-15 ] [ 8.010883169999999e-15 -5.2871828922e-15 1.1215236438e-15 ] [ 3.0441356046e-15 9.1324068138e-15 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }