{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3647465 -9.5110581 -9.9195835 ] [ -8.5155699 -2.7499781 11.7004363 ] [ -2.6141645 8.7585727 -9.9439768 ] [ 12.271457 -7.9108032 3.4448761 ] [ 5.2230239 11.4132668 4.7182479 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.019744803961863e-08 -1.523839492689047e-08 -1.589292477177344e-08 ] [ -1.364344700656819e-08 -4.405950619532005e-09 1.874616549301965e-08 ] [ -4.188353244825321e-09 1.403278041151713e-08 -1.59320071467376e-08 ] [ 1.96610415085525e-08 -1.267450393878983e-08 5.519299948972683e-09 ] [ 8.368206782459637e-09 1.828606923391283e-08 7.559466476518696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 73.099746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.171187040276183e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.4119852 -2.4729862 -0.1990012 ] [ -0.9085778 0.8901465 9.1271818 ] [ 1.4850926 7.2921257 -2.0674295 ] [ 8.7469742 -1.6631043 5.266532 ] [ 5.9574519 7.8064932 6.8619278 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.119852e-11 -2.4729862e-10 -1.990012e-11 ] [ -9.085778000000001e-11 8.901465e-11 9.127181800000001e-10 ] [ 1.4850926e-10 7.2921257e-10 -2.0674295e-10 ] [ 8.746974200000001e-10 -1.6631043e-10 5.266532e-10 ] [ 5.9574519e-10 7.806493200000001e-10 6.861927800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }