{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6215501 -1.468907 3.370203 ] [ -0.2815959 1.2366101 0.6788284 ] [ 3.9031461 0.2322969 -4.0490314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.802362901275902e-09 -2.353448453529465e-09 5.399660453950023e-09 ] [ -4.511663674931347e-10 1.98126779126515e-09 1.087602992015071e-09 ] [ 6.253529428986698e-09 3.721806622643155e-10 -6.487263445965092e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.3187236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.521534604417212e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0496422 -1.4778293 2.5731581 ] [ 1.1515199 3.8758827 2.9568484 ] [ 3.7804093 0.4326886 -0.8809157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.96422e-12 -1.4778293e-10 2.5731581e-10 ] [ 1.1515199e-10 3.8758827e-10 2.9568484e-10 ] [ 3.7804093e-10 4.326886e-11 -8.809157e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }