{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3826744e-10 2.2181242e-10 6.00143e-12 ] [ 1.466984e-11 2.7573398e-10 1.8386453e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.3826744 2.2181242 0.0600143 ] [ 0.1466984 2.7573398 1.8386453 ] [ 2.439845 0.8156761 2.529319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6500001308032e-13 1.1567715202176e-13 3.8147825341248e-13 ] [ 2.6500001308032e-13 -1.1567715202176e-13 -3.8147825341248e-13 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0001654 7.22e-05 0.0002381 ] [ 0.0001654 -7.22e-05 -0.0002381 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" -5.191052411609662e-19 "source-value" -3.2400001 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.143717545307085e-10 -2.244034209918413e-10 -7.402063998979104e-10 ] [ -5.143717545307085e-10 2.244034209918413e-10 7.402063998979104e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.3210456 -0.1400616 -0.4620005 ] [ -0.3210456 0.1400616 0.4620005 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.173969684043368e-19 "source-value" -3.2293379 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.372202e-10 2.222693e-10 7.508465000000001e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.372202 2.222693 0.07508465 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] } "instance-id" 1 }