{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.67839e-10 2.8232504e-10 2.2206123e-10 ] [ 2.4843747e-10 3.949907200000001e-10 3.155547e-11 ] [ 3.3407951e-10 1.8219482e-10 8.518483e-11 ] [ 4.0659252e-10 5.3762272e-10 1.1902608e-10 ] [ 3.937617e-10 3.450588e-10 2.4458823e-10 ] ] "source-value" [ [ 1.67839 2.8232504 2.2206123 ] [ 2.4843747 3.9499072 0.3155547 ] [ 3.3407951 1.8219482 0.8518483 ] [ 4.0659252 5.3762272 1.1902608 ] [ 3.937617 3.450588 2.4458823 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.95673830698304e-12 2.22766637356032e-12 2.26291425921792e-12 ] [ -2.62164160461504e-12 7.9115481535104e-13 -6.319144810097279e-12 ] [ 1.89425341877184e-12 -6.940629121305601e-13 -8.1759072959424e-13 ] [ -1.40318628449664e-12 -7.825030615987201e-13 1.63325884724352e-12 ] [ 4.087472994984961e-12 -1.54209499752e-12 3.24056243323008e-12 ] ] "source-value" [ [ -0.0012213 0.0013904 0.0014124 ] [ -0.0016363 0.0004938 -0.0039441 ] [ 0.0011823 -0.0004332 -0.0005103 ] [ -0.0008758 -0.0004884 0.0010194 ] [ 0.0025512 -0.0009625 0.0020226 ] ] } "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" -3.237504679149283e-18 "source-value" -20.206915 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.359463505216935e-09 1.608143607188845e-09 -2.595304704887006e-09 ] [ -2.74895152020978e-09 1.173227636507499e-09 -9.299662762535175e-10 ] [ 1.938604871988826e-10 -2.626151251149606e-09 1.828627623513224e-09 ] [ 8.340521330669875e-10 2.391225214765336e-09 -1.405998104466144e-10 ] [ -6.384246052730246e-10 -2.546445207312075e-09 1.837243007856252e-09 ] ] "source-value" [ [ 1.4726613 1.0037243 -1.6198618 ] [ -1.7157606 0.7322711 -0.5804393 ] [ 0.1209982 -1.6391147 1.1413396 ] [ 0.5205744 1.4924854 -0.0877555 ] [ -0.3984733 -1.5893661 1.1467169 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.004764812764095e-18 "source-value" -18.754267 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }