{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2670163 -1.4824128 -1.019545 ] [ -1.3932248 2.670033 1.3568816 ] [ 1.1262085 -1.1876202 -0.3373365 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.27807273232519e-10 -2.375087130534667e-09 -1.633491162853536e-09 ] [ -2.232192202078756e-09 4.277864449364486e-09 2.173963976713697e-09 ] [ 1.804384928846237e-09 -1.90277731882982e-09 -5.404726536424991e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0292952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.126217243014166e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7842754 0.5683746 0.6899482 ] [ 0.8199357 2.4416065 2.1743542 ] [ 2.7145754 0.9908653 2.0350001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.842754e-11 5.683746e-11 6.899482e-11 ] [ 8.199357000000001e-11 2.4416065e-10 2.1743542e-10 ] [ 2.7145754e-10 9.908653e-11 2.0350001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.2e-06 3.4e-06 -6e-07 ] [ 3.1e-06 -7.2e-06 -4e-06 ] [ 3.1e-06 3.8e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.93349504896e-15 5.44740051072e-15 -9.6130597248e-16 ] [ 4.96674752448e-15 -1.153567166976e-14 -6.4087064832e-15 ] [ 4.96674752448e-15 6.08827115904e-15 7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }