{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3449889 1.2681554 -8.7611858 ] [ -5.0656133 -1.9698226 6.335748 ] [ 3.7206243 0.7016673 2.4254378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.154909770815509e-09 2.031808933421272e-09 -1.403696705924494e-08 ] [ -8.116007199273537e-09 -3.15600371684347e-09 1.015098732088036e-08 ] [ 5.961097268240366e-09 1.12419494363986e-09 3.885979738364587e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2073417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.740904507456928e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9995771 1.9854579 0.1466929 ] [ 0.8542739 1.7342541 2.1781199 ] [ 2.9740638 2.168705 3.2304981 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.995771e-11 1.9854579e-10 1.466929e-11 ] [ 8.542739e-11 1.7342541e-10 2.1781199e-10 ] [ 2.9740638e-10 2.168705e-10 3.2304981e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.75e-05 1.79e-05 -5.6e-06 ] [ -1.51e-05 -1.4e-05 9.58e-05 ] [ -5.23e-05 -4e-06 -9.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.08146921904e-13 2.867896151232001e-14 -8.972189076479999e-15 ] [ -2.419286697408e-14 -2.24304726912e-14 1.5348852027264e-13 ] [ -8.379383726784e-14 -6.4087064832e-15 -1.4467654885824e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.344260790734102e-19 } }