{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3208316 -1.3466578 -0.2807541 ] [ -0.4955696 0.3581771 -0.3108654 ] [ 0.8164012 0.9884808 0.5916196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.140288887338572e-10 -2.157583643377962e-09 -4.498176552137453e-10 ] [ -7.939900270992077e-10 5.738629757259437e-10 -4.980612760956404e-10 ] [ 1.308018915833065e-09 1.583720827869681e-09 9.478790915270477e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6642665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.268625497880644e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3331096 4.4528828 1.8693965 ] [ 3.5434679 2.5894821 2.578852 ] [ 3.3641066 6.3935221 2.6513945 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3331096e-10 4.452882800000001e-10 1.8693965e-10 ] [ 3.5434679e-10 2.5894821e-10 2.578852e-10 ] [ 3.3641066e-10 6.393522100000001e-10 2.6513945e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -1e-07 ] [ 1e-07 3e-07 0.0 ] [ 1e-07 -3e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }