{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4199403 -0.8163243 -0.8987115 ] [ -2.9005413 1.2126341 2.5841267 ] [ 2.0494106 -0.7844029 -0.0832768 ] [ -1.5616435 -3.2105734 -1.100127 ] [ 3.8327146 3.5986665 -0.5020114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.27499517033495e-09 -1.307895719226406e-09 -1.439894566007091e-09 ] [ -4.647179496811983e-09 1.942854020611619e-09 4.140227418035527e-09 ] [ 3.28351777679192e-09 -1.256751998021839e-09 -1.334241431142912e-10 ] [ -2.502028726337979e-09 -5.143905683221935e-09 -1.762597773832518e-09 ] [ 6.140685776910655e-09 5.765699379858561e-09 -8.043109350816275e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.725973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.199143321951488e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4574747 1.5701886 0.6098982 ] [ 0.156202 2.0690588 3.103389 ] [ 2.7888317 0.5777618 0.2397473 ] [ 1.5039651 0.0147136 2.3820113 ] [ 2.456085 2.3852638 2.0228128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.574747e-11 1.5701886e-10 6.098982e-11 ] [ 1.56202e-11 2.0690588e-10 3.103389e-10 ] [ 2.7888317e-10 5.777618e-11 2.397473e-11 ] [ 1.5039651e-10 1.47136e-12 2.3820113e-10 ] [ 2.456085e-10 2.3852638e-10 2.0228128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001187 8.1e-06 4.16e-05 ] [ -1.53e-05 -6.1e-05 4.6e-06 ] [ -0.0001091 -8.4e-06 0.0001062 ] [ 3.64e-05 0.0001076 -8.59e-05 ] [ -3.07e-05 -4.63e-05 -6.65e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.901783664558e-13 1.29776307354e-14 6.665054797439999e-14 ] [ -2.45133025002e-14 -9.773277467399998e-14 7.370012516399999e-15 ] [ -1.747974707694e-13 -1.34582837256e-14 1.701511585308e-13 ] [ 5.831922947759999e-14 1.723942058184e-13 -1.376269728606e-13 ] [ -4.91868226638e-14 -7.41807781542e-14 -1.06544746161e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }