{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7915822 -3.9679161 2.1296698 ] [ -2.1698248 0.4353587 -4.828763 ] [ 2.961407 3.5325573 2.6990931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.26825449428143e-09 -6.357302408715915e-09 3.412107163583812e-09 ] [ -3.476442565792036e-09 6.97521530801881e-10 -7.736531185984071e-09 ] [ 4.744697060073466e-09 5.659780717696372e-09 4.324423862182597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.725099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.718350287356546e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6872412 -0.7532342 4.9535864 ] [ -0.193438 3.5788279 -0.9245474 ] [ 3.7249356 5.9391034 4.828534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.872412e-11 -7.532342e-11 4.9535864e-10 ] [ -1.93438e-11 3.5788279e-10 -9.245474000000001e-11 ] [ 3.7249356e-10 5.939103399999999e-10 4.828534000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }