{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8955635 0.9512119 0.5828144 ] [ -87.9987812 32.5771802 3.283124 ] [ -1.2039895 -33.8032719 1.7433254 ] [ 15.2623552 10.4167929 -68.3261646 ] [ 73.0448521 -10.141913 62.7169009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.434850913963259e-09 1.524009480162744e-09 9.337716136387294e-10 ] [ -1.409895910591185e-07 5.219439691804745e-08 5.260144559324615e-09 ] [ -1.929003844481343e-09 -5.415881239092878e-08 2.793115221338703e-09 ] [ 2.44529888812484e-08 1.66895421855971e-08 -1.094705844129579e-07 ] [ 1.170307552686058e-07 -1.624913603266084e-08 1.004835531788736e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 31.390606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.02932954603002e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1869063 1.8119667 0.184482 ] [ 0.0049549 2.0154992 2.7544404 ] [ 3.0484175 -0.229388 3.7155677 ] [ 2.7645567 1.7170588 0.3455889 ] [ 2.4855108 1.9159427 2.8048935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.869063e-11 1.8119667e-10 1.84482e-11 ] [ 4.9549e-13 2.0154992e-10 2.7544404e-10 ] [ 3.0484175e-10 -2.29388e-11 3.7155677e-10 ] [ 2.7645567e-10 1.7170588e-10 3.455889e-11 ] [ 2.4855108e-10 1.9159427e-10 2.8048935e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 3.14e-05 -2.53e-05 ] [ 1.99e-05 1.1e-06 6.2e-06 ] [ 4.2e-05 -1.68e-05 4.15e-05 ] [ -1.18e-05 -5.8e-06 -1.14e-05 ] [ -5.13e-05 -9.9e-06 -1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 5.030834630759999e-14 -4.053506884019999e-14 ] [ 3.18833150166e-14 1.7623942974e-15 9.9334951308e-15 ] [ 6.729141862799998e-14 -2.691656745119999e-14 6.649033031099999e-14 ] [ -1.89056842812e-14 -9.2926244772e-15 -1.82648136276e-14 ] [ -8.21916613242e-14 -1.58615486766e-14 -1.7623942974e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }