{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9182568 0.1137716 0.0396132 ] [ -1.3078123 0.6695083 0.2779964 ] [ 0.3895555 -0.78328 -0.3176095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.471209576850621e-09 1.822821976310093e-10 6.346734291507455e-11 ] [ -2.095346291454676e-09 1.072670545691553e-09 4.453993327465651e-10 ] [ 6.241367146040544e-10 -1.254952903540224e-09 -5.088665154439776e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2047566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.532409479074497e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5805029 0.6703046 1.2058721 ] [ 2.9405431 0.7203226 1.2102034 ] [ 1.7189361 2.5915091 1.9708906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.805029000000001e-11 6.703046000000001e-11 1.2058721e-10 ] [ 2.940543100000001e-10 7.203226000000001e-11 1.2102034e-10 ] [ 1.7189361e-10 2.5915091e-10 1.9708906e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 -1e-07 ] [ 3.2e-06 -4.6e-06 -1.9e-06 ] [ -2.9e-06 4.7e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 5.126965186560001e-15 -7.370012455680001e-15 -3.04413557952e-15 ] [ -4.646312200320001e-15 7.53023011776e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }