{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7577781 -4.1233678 -1.0789323 ] [ -3.5286479 6.6337337 -0.5675597 ] [ 5.286426 -2.510366 1.6464921 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.816270976374245e-09 -6.60636348811953e-09 -1.728640106485972e-09 ] [ -5.653517168415016e-09 1.062841304275308e-08 -9.093308822482618e-10 ] [ 8.46978814478926e-09 -4.022049714851213e-09 2.637971148951896e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6455686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.238668159642587e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2920039 1.1064808 2.4233379 ] [ 1.6396561 3.3658538 2.4291383 ] [ 4.5026351 0.9268326 3.2051218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2920039e-10 1.1064808e-10 2.4233379e-10 ] [ 1.6396561e-10 3.3658538e-10 2.4291383e-10 ] [ 4.5026351e-10 9.268326e-11 3.2051218e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.24e-05 7.5e-06 -3.7e-06 ] [ 5.6e-06 -9.8e-06 1e-06 ] [ 6.8e-06 2.3e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.986699009792e-14 1.2016324656e-14 -5.928053496960001e-15 ] [ 8.972189076479999e-15 -1.570133088384e-14 1.6021766208e-15 ] [ 1.089480102144e-14 3.68500622784e-15 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }