{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.655663 0.9977841 4.5033585 ] [ 2.6848684 -1.1081561 -4.1314564 ] [ -0.0292054 0.110372 -0.3719022 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.254841171323591e-09 1.598626357625969e-09 7.215175703780958e-09 ] [ 4.301633380404703e-09 -1.775461795616907e-09 -6.619322853934533e-09 ] [ -4.679220908111232e-11 1.768354379909376e-10 -5.958530100640857e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9491692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.113379642622344e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3225593 2.2257134 0.2255397 ] [ 0.1813975 2.7622518 1.7037039 ] [ 2.465261 0.8031749 2.4987351 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3225593e-10 2.2257134e-10 2.255397e-11 ] [ 1.813975e-11 2.7622518e-10 1.7037039e-10 ] [ 2.465261e-10 8.031749000000001e-11 2.4987351e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.87e-05 1.91e-05 -1.97e-05 ] [ 1.84e-05 -1.37e-05 -2.3e-06 ] [ 3e-07 -5.4e-06 2.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.996070280896e-14 3.060157345728e-14 -3.156287942976e-14 ] [ 2.948004982272e-14 -2.194981970496e-14 -3.68500622784e-15 ] [ 4.8065298624e-16 -8.65175375232e-15 3.52478856576e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8103587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.251357410920188e-18 } }