{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.828006e-11 1.946467e-11 1.6308131e-10 ] [ 1.5190274e-10 1.2663772e-10 -2.679534e-11 ] [ 2.31005e-12 3.2658084e-10 2.822785e-11 ] [ 5.375477e-11 2.5045753e-10 2.6686263e-10 ] [ 2.8788297e-10 2.1957376e-10 1.6877534e-10 ] ] "source-value" [ [ 0.1828006 0.1946467 1.6308131 ] [ 1.5190274 1.2663772 -0.2679534 ] [ 0.0231005 3.2658084 0.2822785 ] [ 0.5375477 2.5045753 2.6686263 ] [ 2.8788297 2.1957376 1.6877534 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4208888740288e-13 9.29262440064e-14 -4.04549596752e-13 ] [ -6.0049579747584e-13 -9.524940010655999e-13 -4.1448309180096e-13 ] [ -7.9724308651008e-13 6.504837080448e-13 -2.635580541216e-13 ] [ 1.5637243819008e-13 -3.492745033344e-14 -1.169588933184e-14 ] [ 9.9943777605504e-13 2.4401149934784e-13 1.09444684966848e-12 ] ] "source-value" [ [ 0.0001511 5.8e-05 -0.0002525 ] [ -0.0003748 -0.0005945 -0.0002587 ] [ -0.0004976 0.000406 -0.0001645 ] [ 9.76e-05 -2.18e-05 -7.3e-06 ] [ 0.0006238 0.0001523 0.0006831 ] ] } "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" -1.033380320354376e-18 "source-value" -6.4498527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.859985383998079e-18 "source-value" 24.092134 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }