{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1957187 0.3693877 -0.3299835 ] [ -0.57843 -0.1997473 -0.046517 ] [ 0.3827113 -0.1696405 0.3765005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.13575925393369e-10 5.918243369510842e-10 -5.286918489497568e-10 ] [ -9.26747022769344e-10 -3.200304541279238e-10 -7.45284498697536e-11 ] [ 6.131710973759751e-10 -2.717940430408224e-10 6.032202988195105e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2823989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.258982777719637e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3473424 0.6591456 1.8092897 ] [ 0.5725454 2.3428479 -0.0122509 ] [ 2.5091497 1.8498505 1.4743235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.473424e-11 6.591456e-11 1.8092897e-10 ] [ 5.725454e-11 2.3428479e-10 -1.22509e-12 ] [ 2.5091497e-10 1.8498505e-10 1.4743235e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.58e-05 5e-06 -1.33e-05 ] [ -1.89e-05 -1.05e-05 3.1e-06 ] [ 3.47e-05 5.5e-06 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.531439060864e-14 8.010883104e-15 -2.130894905664e-14 ] [ -3.028113813312e-14 -1.68228545184e-14 4.96674752448e-15 ] [ 5.559552874176001e-14 8.8119714144e-15 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }