{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3978572 0.6973949 -0.9573595 ] [ 0.0235651 -0.2616206 0.6225951 ] [ 0.3742921 -0.4357744 0.3347645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.374375095086647e-10 1.117349813450767e-09 -1.533859021237923e-09 ] [ 3.77554525978734e-11 -4.191624122930603e-10 9.975073216628932e-10 ] [ 5.996820569107913e-10 -6.981875613753696e-10 5.36351859792693e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0231128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.650090592106314e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9353959 2.2791861 0.5319741 ] [ 0.7348793 1.5747826 2.7615821 ] [ 2.4435558 0.7080389 1.4063272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.353959e-11 2.2791861e-10 5.319741000000001e-11 ] [ 7.348793e-11 1.5747826e-10 2.7615821e-10 ] [ 2.4435558e-10 7.080389e-11 1.4063272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -2.3e-06 3.1e-06 ] [ -4.3e-06 3e-06 1.3e-06 ] [ 2.9e-06 -6e-07 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.2430472876e-15 -3.685006258199999e-15 4.9667475654e-15 ] [ -6.8893595262e-15 4.806529901999999e-15 2.0828296242e-15 ] [ 4.6463122386e-15 -9.613059803999998e-16 -7.0495771896e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }