{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6010585 -3.0149122 4.7166788 ] [ -0.8936415 2.5506141 -2.1286607 ] [ -0.6967953 0.8581194 0.1265995 ] [ -2.1012377 -12.1213836 -6.180248 ] [ 5.2927331 11.7275624 3.4656304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.565178497233117e-09 -4.830421840604694e-09 7.556952501183e-09 ] [ -1.431771518676643e-09 4.086534279702834e-09 -3.410490407155763e-09 ] [ -1.116389139143322e-09 1.374858840534923e-09 2.028347591049696e-10 ] [ -3.366553917683564e-09 -1.942059741566854e-08 -9.901848856345958e-09 ] [ 8.47989323295431e-09 1.878962629625314e-08 5.552552003213753e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.531971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.68740777071436e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.455418 0.5747401 2.0929325 ] [ 0.492546 2.2734542 0.3047443 ] [ 1.3673725 2.777402 2.5553747 ] [ 2.0022197 0.3238336 0.2377554 ] [ 2.9141604 2.526504 0.7001849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.55418e-11 5.747401e-11 2.0929325e-10 ] [ 4.92546e-11 2.2734542e-10 3.047443e-11 ] [ 1.3673725e-10 2.777402e-10 2.5553747e-10 ] [ 2.0022197e-10 3.238336e-11 2.377554e-11 ] [ 2.9141604e-10 2.526504e-10 7.001849e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 4.1e-06 -4e-07 ] [ 9e-07 -1.9e-06 1.8e-06 ] [ -3.1e-06 7e-07 -4e-07 ] [ -4e-07 1.9e-06 -3.1e-06 ] [ -1.7e-06 -4.9e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 6.568924145279999e-15 -6.408706483200001e-16 ] [ 1.44195895872e-15 -3.04413557952e-15 2.88391791744e-15 ] [ -4.96674752448e-15 1.12152363456e-15 -6.408706483200001e-16 ] [ -6.408706483200001e-16 3.04413557952e-15 -4.96674752448e-15 ] [ -2.72370025536e-15 -7.850665441919999e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }