{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.6327173 -28.0851252 8.8647397 ] [ 20.9184534 -10.871313 -31.2923213 ] [ -14.5347468 16.652062 -9.5495291 ] [ -8.1245901 11.4341443 26.2515016 ] [ 30.3736009 10.8702319 5.7256091 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.58746702480357e-08 -4.499733098768092e-08 1.420287869681761e-08 ] [ 3.351505698077427e-08 -1.741776352599911e-08 -5.013582559742187e-08 ] [ -2.328723151220761e-08 2.667954442451209e-08 -1.530003226366927e-08 ] [ -1.301702831180314e-08 1.831951867631358e-08 4.205954212441379e-08 ] [ 4.866387325148984e-08 1.741603141285437e-08 9.173437039859729e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.092134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.859985383998079e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1828434 0.1946482 1.6307568 ] [ 1.5189398 1.2662819 -0.2679779 ] [ 0.0230669 3.2658547 0.2822839 ] [ 0.5375963 2.5045833 2.6685861 ] [ 2.8788595 2.1957771 1.687869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.828434e-11 1.946482e-11 1.6307568e-10 ] [ 1.5189398e-10 1.2662819e-10 -2.679779e-11 ] [ 2.30669e-12 3.2658547e-10 2.822839e-11 ] [ 5.375963e-11 2.5045833e-10 2.6685861e-10 ] [ 2.8788595e-10 2.1957771e-10 1.687869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.01e-05 1.61e-05 -2.2e-06 ] [ -1.64e-05 -1.54e-05 -4.5e-06 ] [ 6.2e-06 8.4e-06 -2.2e-06 ] [ -1.82e-05 -9.6e-06 6e-06 ] [ 8.2e-06 5e-07 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.220375007808e-14 2.579504359488e-14 -3.52478856576e-15 ] [ -2.627569658112e-14 -2.467351996032e-14 -7.2097947936e-15 ] [ 9.93349504896e-15 1.345828361472e-14 -3.52478856576e-15 ] [ -2.915961449856e-14 -1.538089555968e-14 9.6130597248e-15 ] [ 1.313784829056e-14 8.010883104e-16 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }