{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0184952e-10 -1.19575e-12 2.86186e-10 ] [ 5.977253e-11 3.3762653e-10 1.2892867e-10 ] [ -4.704500000000001e-13 2.0594672e-10 3.106029e-10 ] [ 2.2534315e-10 2.4644e-12 8.944654e-11 ] [ 1.9934051e-10 2.1187626e-10 -7.75286e-12 ] ] "source-value" [ [ 1.0184952 -0.0119575 2.86186 ] [ 0.5977253 3.3762653 1.2892867 ] [ -0.0047045 2.0594672 3.106029 ] [ 2.2534315 0.024644 0.8944654 ] [ 1.9934051 2.1187626 -0.0775286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.4524488292032e-13 6.7179265710144e-13 4.6751513794944e-13 ] [ 3.6513605188032e-13 -9.733222971359999e-13 2.7861851435712e-13 ] [ 6.045012390278401e-13 -2.1677449679424e-13 -1.0686518060736e-12 ] [ -1.2144498785664e-13 1.88111557048128e-12 -1.12921408233984e-12 ] [ -4.0310763779328e-13 -1.3626512159904e-12 1.45173223610688e-12 ] ] "source-value" [ [ -0.0002779 0.0004193 0.0002918 ] [ 0.0002279 -0.0006075 0.0001739 ] [ 0.0003773 -0.0001353 -0.000667 ] [ -7.58e-05 0.0011741 -0.0007048 ] [ -0.0002516 -0.0008505 0.0009061 ] ] } "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" -1.992389300278433e-18 "source-value" -12.435516 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.134246422975176e-08 -2.909999414192913e-08 7.721460952471163e-09 ] [ -1.28856301221251e-08 1.120201342173087e-08 -2.817588766644852e-08 ] [ 1.00408945554704e-08 2.492401466736391e-08 3.092579136022405e-08 ] [ 9.649631168564043e-09 -9.461864239707049e-09 -7.410724885138163e-09 ] [ 4.537568788060076e-09 2.435830292541394e-09 -3.060639761108523e-09 ] ] "source-value" [ [ -7.0794094 -18.1627879 4.8193569 ] [ -8.0425778 6.9917469 -17.586006 ] [ 6.2670335 15.5563465 19.3023609 ] [ 6.0228261 -5.9056312 -4.6254107 ] [ 2.8321277 1.5203257 -1.9103011 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.806303214914321e-19 "source-value" -1.1274058 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }