{ "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" [ [ -2.7800589 -3.835246 -4.461876 ] [ -3.0201697 5.6469199 2.83102 ] [ 5.8002286 -1.811674 1.630856 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.454145374026966e-09 -6.144741476216717e-09 -7.148713412108622e-09 ] [ -4.838845284188549e-09 9.047363043310275e-09 4.535794057017217e-09 ] [ 9.292990658215515e-09 -2.902621727311219e-09 2.612919355091405e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7741975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.444754375981808e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7371442 0.513087 0.6219197 ] [ 0.7751143 2.5214834 2.2132956 ] [ 2.806528 0.966276 2.0640872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.371442e-11 5.13087e-11 6.219197e-11 ] [ 7.751143000000001e-11 2.5214834e-10 2.2132956e-10 ] [ 2.806528e-10 9.66276e-11 2.0640872e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -7e-07 -5e-07 ] [ -7e-07 1.3e-06 6e-07 ] [ 6e-07 -6e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.12152363456e-15 -8.010883104e-16 ] [ -1.12152363456e-15 2.08282960704e-15 9.6130597248e-16 ] [ 9.6130597248e-16 -9.6130597248e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }