{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8301933 -24.9394696 27.7207104 ] [ -9.3924008 21.1429736 -21.9994899 ] [ 1.1037599 5.3971063 5.1607454 ] [ -39.8230654 -168.4980697 -63.4316018 ] [ 55.9418996 166.8974594 52.5496359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.254535274496335e-08 -3.995743545747332e-08 4.441347448076079e-08 ] [ -1.504828509892291e-08 3.387477827519886e-08 -3.524706867769899e-08 ] [ 1.768418321326176e-09 8.647117605074193e-09 8.268425693902982e-09 ] [ -6.380358487813385e-08 -2.699636701474434e-07 -1.016286302611523e-07 ] [ 8.962880440069394e-08 2.673992097246436e-07 8.419379876418755e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.410632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.270143767557268e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4355203 0.8917903 1.7515095 ] [ -0.0122178 2.5708701 -0.1663249 ] [ 1.8212184 2.6030567 3.1113877 ] [ 2.5300293 -0.0883657 0.589527 ] [ 2.4571665 2.4985825 0.6048924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.355203e-11 8.917903e-11 1.7515095e-10 ] [ -1.22178e-12 2.5708701e-10 -1.663249e-11 ] [ 1.8212184e-10 2.6030567e-10 3.1113877e-10 ] [ 2.5300293e-10 -8.836570000000001e-12 5.895270000000001e-11 ] [ 2.4571665e-10 2.4985825e-10 6.048924e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.78e-05 -2e-07 -2.64e-05 ] [ 1.87e-05 -1.4e-05 2.27e-05 ] [ -1e-07 -9.6e-06 -2.95e-05 ] [ -3.27e-05 3.9e-06 2.1e-05 ] [ -1.36e-05 1.98e-05 1.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.454051042519999e-14 -3.204353268e-16 -4.22974631376e-14 ] [ 2.99607030558e-14 -2.243047287599999e-14 3.636940959179999e-14 ] [ -1.602176634e-16 -1.53808956864e-14 -4.726421070299999e-14 ] [ -5.23911759318e-14 6.248488872599999e-15 3.364570931399999e-14 ] [ -2.17896022224e-14 3.17230973532e-14 1.95465549348e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.289176 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609813717431358e-18 } }