{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4306072 2.3866962 1.9060475 ] [ 1.1468048 1.5353702 2.8940641 ] [ -2.577412 -3.9220663 -4.8001117 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.29208540938815e-09 3.823908852592201e-09 3.053824742634288e-09 ] [ 1.83738383918122e-09 2.45993423871302e-09 4.636801840116593e-09 ] [ -4.12946924856937e-09 -6.28384293108756e-09 -7.690626742968543e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3908487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.344362161581007e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9847447 0.0780062 2.1107245 ] [ 1.5035965 1.5670334 0.5480287 ] [ 1.9922514 1.9740425 2.6749947 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.847447e-11 7.80062e-12 2.1107245e-10 ] [ 1.5035965e-10 1.5670334e-10 5.480287e-11 ] [ 1.9922514e-10 1.9740425e-10 2.6749947e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.3e-06 2.52e-05 -2.28e-05 ] [ -7.3e-06 -2.2e-05 2.61e-05 ] [ -2e-06 -3.1e-06 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.490024257344e-14 4.037485084416e-14 -3.652962695424e-14 ] [ -1.169588933184e-14 -3.52478856576e-14 4.181680980288e-14 ] [ -3.2043532416e-15 -4.96674752448e-15 -5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }