{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6496317 -0.0831437 -1.1035941 ] [ 4.315152 -2.6571141 -1.6430889 ] [ 1.3344797 2.7402578 2.746683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.051707825870558e-09 -1.33210892306809e-10 -1.768152665872817e-09 ] [ 6.913635649598362e-09 -4.257166089818033e-09 -2.632518621475989e-09 ] [ 2.138072176272198e-09 4.390376982124843e-09 4.400671287348806e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6669732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.079491971740164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4975342 1.3450689 1.7093689 ] [ 3.7774008 0.673626 1.5105161 ] [ 3.178048 2.4310228 3.007347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4975342e-10 1.3450689e-10 1.7093689e-10 ] [ 3.7774008e-10 6.73626e-11 1.5105161e-10 ] [ 3.178048e-10 2.4310228e-10 3.007347000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }