{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.918656e-11 2.360951e-11 1.199264e-10 ] [ 6.762435999999999e-11 2.2396112e-10 5.68226e-12 ] [ 2.4107258e-10 7.505354e-11 4.201762e-11 ] [ 2.0046484e-10 7.606438e-11 2.6997341e-10 ] [ 2.3863543e-10 2.7649095e-10 1.5601411e-10 ] ] "source-value" [ [ 0.2918656 0.2360951 1.199264 ] [ 0.6762436 2.2396112 0.0568226 ] [ 2.4107258 0.7505354 0.4201762 ] [ 2.0046484 0.7606438 2.6997341 ] [ 2.3863543 2.7649095 1.5601411 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.05519059820352e-12 1.242536034729024e-11 -1.522420268616576e-11 ] [ -1.333812036816e-11 -1.086948663083136e-11 3.19457996421312e-12 ] [ -1.68116392820544e-12 -1.217205622354176e-11 6.046935002223361e-12 ] [ 5.11863386813184e-12 -3.7074367005312e-13 -3.340538254368e-13 ] [ 6.845459830030079e-12 1.098676595947392e-11 6.316581327504e-12 ] ] "source-value" [ [ 0.0019069 0.0077553 -0.0095022 ] [ -0.008325 -0.0067842 0.0019939 ] [ -0.0010493 -0.0075972 0.0037742 ] [ 0.0031948 -0.0002314 -0.0002085 ] [ 0.0042726 0.0068574 0.0039425 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.225599545550767e-18 "source-value" -20.132609 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.596706950034251e-09 1.838503920856821e-09 5.521576481733177e-10 ] [ -2.421569959310302e-09 -4.517791359635259e-09 -2.001014297681186e-09 ] [ -7.887018829445952e-10 4.419619268937035e-09 -3.745592857190876e-09 ] [ -1.923829599191808e-09 2.586680027919577e-09 1.778775577521707e-09 ] [ 3.537394491412455e-09 -4.327011858078175e-09 3.415673929177037e-09 ] ] "source-value" [ [ 0.9965861 1.1475039 0.3446297 ] [ -1.5114251 -2.8197836 -1.2489349 ] [ -0.492269 2.7585094 -2.3378152 ] [ -1.20076 1.6144787 1.1102244 ] [ 2.207868 -2.7007084 2.131896 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.988963506059118e-18 "source-value" -18.655643 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }