{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3492844 -4.0830928 -2.2518691 ] [ 5.0597371 -4.0148242 5.3311562 ] [ 3.2895473 8.097917 -3.0792871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.337702826609016e-08 -6.541835824716811e-09 -3.607892025121937e-09 ] [ 8.106592489014393e-09 -6.432457469862063e-09 8.541453825472968e-09 ] [ 5.270435777075764e-09 1.297429329457887e-08 -4.933561800351032e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.32821 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.295632307991277e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8828392 -0.0395172 0.6482989 ] [ 3.7974503 -0.4118813 3.5372518 ] [ 2.8507231 3.9850274 0.3113234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.828392e-11 -3.95172e-12 6.482989e-11 ] [ 3.7974503e-10 -4.118813e-11 3.5372518e-10 ] [ 2.8507231e-10 3.9850274e-10 3.113234e-11 ] ] } "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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }