{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7696682e-10 2.1409311e-10 3.0167783e-10 ] [ 3.1355106e-10 4.1159273e-10 -6.174671000000001e-11 ] [ 2.806946e-10 2.1975642e-10 7.514994000000001e-11 ] [ 4.0192215e-10 5.379843100000001e-10 1.1635256e-10 ] [ 3.7757557e-10 3.5876553e-10 2.7098221e-10 ] ] "source-value" [ [ 1.7696682 2.1409311 3.0167783 ] [ 3.1355106 4.1159273 -0.6174671 ] [ 2.806946 2.1975642 0.7514994 ] [ 4.0192215 5.3798431 1.1635256 ] [ 3.7757557 3.5876553 2.7098221 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.5859130659712e-13 1.29247587999936e-12 1.8553205268864e-13 ] [ 7.8058044965376e-13 -3.2267837142912e-13 -1.690296334944e-12 ] [ 9.741233854464e-14 6.160369106976001e-13 8.147068116767999e-13 ] [ -1.90210408421376e-12 9.250967808499202e-13 6.2917475898816e-13 ] [ 1.28270260261248e-12 -2.51077098245568e-12 6.08827115904e-14 ] ] "source-value" [ [ -0.0001614 0.0008067 0.0001158 ] [ 0.0004872 -0.0002014 -0.001055 ] [ 6.08e-05 0.0003845 0.0005085 ] [ -0.0011872 0.0005774 0.0003927 ] [ 0.0008006 -0.0015671 3.8e-05 ] ] } "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" -1.788725895425186e-18 "source-value" -11.164349 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.414782358225004e-09 -6.236187309025497e-10 1.716070229807486e-09 ] [ -4.736810666092902e-09 4.728054610642568e-09 -8.865844443056738e-09 ] [ 3.045609582011136e-10 -1.063566625653311e-08 -5.380846093891967e-10 ] [ 3.846138412335153e-09 9.319566602695372e-09 -2.135542820040941e-10 ] [ 2.000893493563978e-09 -2.788336225902286e-09 7.901413104642543e-09 ] ] "source-value" [ [ -0.8830377 -0.3892322 1.0710868 ] [ -2.9564847 2.9510196 -5.5336249 ] [ 0.190092 -6.6382608 -0.335846 ] [ 2.4005708 5.816816 -0.1332901 ] [ 1.2488595 -1.7403426 4.9316742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.240939257443436e-18 "source-value" -7.7453337 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }