{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8202088e-10 4.0041056e-10 1.3835318e-10 ] [ 3.1780909e-10 2.0203625e-10 4.1011472e-10 ] [ 1.3541551e-10 3.1119563e-10 3.3871311e-10 ] [ 4.781223100000001e-10 2.2661127e-10 2.5527133e-10 ] [ 3.9443771e-10 3.4974539e-10 8.762145999999999e-11 ] ] "source-value" [ [ 1.8202088 4.0041056 1.3835318 ] [ 3.1780909 2.0203625 4.1011472 ] [ 1.3541551 3.1119563 3.3871311 ] [ 4.7812231 2.2661127 2.5527133 ] [ 3.9443771 3.4974539 0.8762146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.75469798658944e-12 4.328119923429121e-12 -7.538241000863999e-13 ] [ -6.0626363331072e-13 2.58463132467456e-12 -2.07497894159808e-12 ] [ -1.8192715529184e-12 -2.5042020583104e-12 2.44956783554112e-12 ] [ 5.08418707078464e-12 -3.45525410041728e-12 2.67066820921152e-12 ] [ 3.09588588437184e-12 -9.532950893760002e-13 -2.29127278540608e-12 ] ] "source-value" [ [ -0.0035918 0.0027014 -0.0004705 ] [ -0.0003784 0.0016132 -0.0012951 ] [ -0.0011355 -0.001563 0.0015289 ] [ 0.0031733 -0.0021566 0.0016669 ] [ 0.0019323 -0.000595 -0.0014301 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.436839235371766e-18 "source-value" -8.9680452 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.913135790661394e-09 -1.685707701102029e-10 -1.041727948940535e-08 ] [ -1.719904558896384e-09 -6.431924265482661e-09 6.134450855998981e-09 ] [ -4.183452506977619e-09 8.00417254744144e-09 6.643406452463075e-09 ] [ 1.118432971771412e-08 -2.252904660779472e-09 -1.336670480125169e-09 ] [ 6.321629786036141e-10 8.492271489308946e-10 -1.023907338931532e-09 ] ] "source-value" [ [ -3.6906891 -0.1052136 -6.5019545 ] [ -1.07348 -4.0144914 3.8288231 ] [ -2.6111057 4.9958116 4.1464882 ] [ 6.9807096 -1.4061525 -0.8342841 ] [ 0.3945651 0.5300459 -0.6390727 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.240123356161096e-19 "source-value" -4.5189296 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }