{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3335939 -1.8105608 -0.6282869 ] [ -0.0468891 2.1403123 1.8161935 ] [ 0.3804829 -0.3297514 -1.1879066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.344763518249326e-10 -2.900838208196347e-09 -1.006626590628295e-09 ] [ -7.51246204092894e-11 3.429158356522798e-09 2.909862788522679e-09 ] [ 6.096008120165585e-10 -5.283199881087875e-10 -1.903236197894384e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1566263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.146617943612987e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.380434 5.6231512 1.7990658 ] [ 2.0131803 3.4862388 0.9931327 ] [ 1.3213657 4.0525079 3.1265641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.380434e-10 5.6231512e-10 1.7990658e-10 ] [ 2.0131803e-10 3.4862388e-10 9.931327e-11 ] [ 1.3213657e-10 4.0525079e-10 3.1265641e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ 0.0 1e-07 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }