{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 282.3982528 235.639058 -93.6443135 ] [ -483.5467132 270.9915584 400.5334384 ] [ 361.4374115 -282.2284131 11.7771322 ] [ -113.7109977 -272.4538269 -789.8094305 ] [ -46.5779535 48.0516237 471.1431735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.524518821185851e-07 3.775353927853708e-07 -1.500347309966707e-07 ] [ -7.747272453365393e-07 4.341763428797264e-07 6.417253161401584e-07 ] [ 5.790865753587428e-07 -4.521797689197195e-07 1.886904602636901e-08 ] [ -1.821851035437677e-07 -4.365191553030607e-07 -1.265414214859947e-06 ] [ -7.462610875723851e-08 7.698718871790061e-08 7.548545838503079e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 302.33462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.84393463813269e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.019392 0.6198926 0.4422076 ] [ -0.6642682 1.5736004 3.1287257 ] [ 2.1559452 -0.0221355 2.5455328 ] [ 2.23247 2.4829298 0.4103785 ] [ 1.8975065 2.9734331 3.2721979 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9392e-12 6.198926000000001e-11 4.422076e-11 ] [ -6.642682e-11 1.5736004e-10 3.1287257e-10 ] [ 2.1559452e-10 -2.21355e-12 2.5455328e-10 ] [ 2.23247e-10 2.4829298e-10 4.103785e-11 ] [ 1.8975065e-10 2.9734331e-10 3.2721979e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 8.3e-06 2e-06 ] [ 2e-07 -2.6e-06 3.6e-06 ] [ 4e-06 -5e-06 -1e-06 ] [ 4.7e-06 -4.2e-06 9e-07 ] [ -7.7e-06 3.6e-06 -5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 1.32980660622e-14 3.204353268e-15 ] [ 3.204353268e-16 -4.165659248399999e-15 5.767835882399999e-15 ] [ 6.408706535999999e-15 -8.010883169999999e-15 -1.602176634e-15 ] [ 7.530230179799999e-15 -6.729141862799999e-15 1.4419589706e-15 ] [ -1.23367600818e-14 5.767835882399999e-15 -8.972189150399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689415863031e-18 } }