{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.2682606 -4.9839623 -4.9787036 ] [ -4.6419983 5.6637481 3.8917778 ] [ -1.6262623 -0.6797858 1.0869258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.004286058640178e-08 -7.985187876008596e-09 -7.976762509812795e-09 ] [ -7.437301150053345e-09 9.07432479192042e-09 6.235315404508457e-09 ] [ -2.605559436348436e-09 -1.089136915911825e-09 1.741447105304337e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8353167 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.144854750103808e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5715133 3.9087905 2.0850064 ] [ 3.327585 1.7225715 2.0317054 ] [ 4.0136297 6.062446 1.9938682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5715133e-10 3.9087905e-10 2.0850064e-10 ] [ 3.327585e-10 1.7225715e-10 2.0317054e-10 ] [ 4.0136297e-10 6.062446e-10 1.9938682e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.00188 0.0038422 -0.0009393 ] [ -0.000868 -0.0020655 0.0004034 ] [ -0.001012 -0.0017768 0.0005358 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.012092047104e-12 6.15588301243776e-12 -1.50492449991744e-12 ] [ -1.3906893068544e-12 -3.3092958102624e-12 6.463180488307199e-13 ] [ -1.6214027402496e-12 -2.84674741983744e-12 8.5844623342464e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522721 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05593821302012e-19 } }