{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4412948e-10 1.7014734e-10 2.5745759e-10 ] [ 1.4959347e-10 2.7929993e-10 4.289e-11 ] [ 2.5563979e-10 3.8687959e-10 2.3058379e-10 ] [ 3.5307205e-10 1.6729468e-10 8.03246e-12 ] [ 3.8382631e-10 1.8392975e-10 2.3991357e-10 ] ] "source-value" [ [ 1.4412948 1.7014734 2.5745759 ] [ 1.4959347 2.7929993 0.4289 ] [ 2.5563979 3.8687959 2.3058379 ] [ 3.5307205 1.6729468 0.0803246 ] [ 3.8382631 1.8392975 2.3991357 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.159297110767744e-11 9.157833281532096e-11 9.2273357033424e-11 ] [ 1.747945854113626e-10 -7.551122500895233e-11 1.63470080620224e-10 ] [ -1.159858914565882e-10 4.383411038612928e-11 5.765256330520512e-11 ] [ 1.137984397162099e-10 -5.955867283097088e-11 -2.324426626220294e-10 ] [ -1.210140023456448e-10 -3.4254536152704e-13 -8.095333833682368e-11 ] ] "source-value" [ [ -0.0322018 0.0571587 0.0575925 ] [ 0.1090982 -0.0471304 0.10203 ] [ -0.0723927 0.0273591 0.0359839 ] [ 0.0710274 -0.0371736 -0.1450793 ] [ -0.075531 -0.0002138 -0.0505271 ] ] } "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" -2.275734556102237e-18 "source-value" -14.204018 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.926345055691798e-09 -2.466404148343135e-09 3.354905132344376e-09 ] [ -3.988634398812484e-09 4.904752101226454e-09 -1.416911490736385e-09 ] [ -1.515540522206861e-10 -8.585317896561908e-10 -8.593146131531136e-10 ] [ 3.150220500113031e-09 -3.318744326448244e-09 -7.824883375955749e-09 ] [ 8.916313006611938e-09 1.738928163221115e-09 6.746204347500872e-09 ] ] "source-value" [ [ -4.9472355 -1.5394084 2.0939671 ] [ -2.4895098 3.0613055 -0.8843666 ] [ -0.0945926 -0.5358534 -0.536342 ] [ 1.966213 -2.0713973 -4.8839081 ] [ 5.5651249 1.0853536 4.2106496 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.802842673631055e-18 "source-value" -11.252459 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }