{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.466264e-10 -2.2854397e-10 -2.3787985e-10 ] [ 1.6945692e-10 -2.4749724e-10 6.882692600000001e-10 ] [ -3.3083876e-10 5.624450800000001e-10 3.8216837e-10 ] [ 7.4812158e-10 -2.508217e-10 -1.3677933e-10 ] [ 4.856427499999999e-10 7.1335288e-10 -1.7513179e-10 ] ] "source-value" [ [ -2.466264 -2.2854397 -2.3787985 ] [ 1.6945692 -2.4749724 6.8826926 ] [ -3.3083876 5.6244508 3.8216837 ] [ 7.4812158 -2.508217 -1.3677933 ] [ 4.8564275 7.1335288 -1.7513179 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 -8.010883104e-16 0.0 ] [ 4.8065298624e-16 8.010883104e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 -1e-07 3e-07 ] [ 1e-07 -5e-07 0.0 ] [ 3e-07 5e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "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" 5.06025455751144e-31 "source-value" 3.1583625e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.226815333529838e-08 -2.759456127136991e-08 -2.452407581449125e-08 ] [ -2.301592725455977e-09 -2.02241428241342e-08 3.313905304443975e-08 ] [ -2.066943128625861e-08 3.607942109163104e-08 1.476597937152865e-08 ] [ 2.487015381524949e-08 -2.030829570918276e-08 -1.475354183463904e-08 ] [ 1.036902337154582e-08 3.204757855283817e-08 -8.627414606620441e-09 ] ] "source-value" [ [ -7.6571791 -17.2231706 -15.3067243 ] [ -1.4365412 -12.6229172 20.6837702 ] [ -12.9008444 22.5190036 9.2161995 ] [ 15.5227292 -12.6754413 -9.2084366 ] [ 6.4718354 20.0025254 -5.3848087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.694306102372876e-17 "source-value" 105.75027 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }