{ "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" [ [ -1522.0311868 -780.3979126 892.240507 ] [ 1407.5442029 611.9748023 -1058.1496424 ] [ -0.7628919 -3.9355993 -9.8246411 ] [ -176.5283267 39.1301395 161.328483 ] [ 291.7782024 133.2285701 14.4052935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.438562783619437e-06 -1.250335290488842e-06 1.429526880446139e-06 ] [ 2.255134414628952e-06 9.80491720763762e-07 -1.69534261836116e-06 ] [ -1.222287566377692e-09 -6.305525187296845e-09 -1.574081027817079e-08 ] [ -2.828295579476844e-07 6.269339467554261e-08 2.584767237317303e-07 ] [ 4.674802143443305e-07 2.13455700236834e-07 2.307982446146221e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 251.2911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.026127254351149e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.4685557 0.77246 1.5095265 ] [ 1.5805382 1.1730145 -0.3642038 ] [ 0.3672949 2.7799969 0.5596314 ] [ 0.4759874 2.5978406 2.764813 ] [ 2.2489297 2.103833 1.5317508 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.685557e-11 7.724600000000001e-11 1.5095265e-10 ] [ 1.5805382e-10 1.1730145e-10 -3.642038e-11 ] [ 3.672949e-11 2.7799969e-10 5.596314e-11 ] [ 4.759874000000001e-11 2.5978406e-10 2.764813e-10 ] [ 2.2489297e-10 2.103833e-10 1.5317508e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001466 7.89e-05 1.05e-05 ] [ -5.41e-05 7.13e-05 4.16e-05 ] [ 7.1e-05 -5.68e-05 2.26e-05 ] [ -3.66e-05 1.9e-05 -4.19e-05 ] [ -0.0001268 -0.0001124 -3.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.3487909260928e-13 1.2641173538112e-13 1.68228545184e-14 ] [ -8.667775518528e-14 1.1423519306304e-13 6.665054742528e-14 ] [ 1.137545400768e-13 -9.100363206143999e-14 3.620919163008e-14 ] [ -5.863966432128e-14 3.04413557952e-14 -6.713120041152e-14 ] [ -2.0315599551744e-13 -1.8008465217792e-13 -5.271161082432e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }