{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -67.2793099 -20.5546751 -3.2071009 ] [ -11.7836945 3.2613279 -27.6057963 ] [ 9.5492723 5.4079726 19.5474985 ] [ 13.2921442 -7.6455655 -0.0678179 ] [ 56.2215879 19.5309401 11.3332166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.077933382734249e-07 -3.293222016468161e-08 -5.13834212486037e-09 ] [ -1.887955999009431e-08 5.225223357192288e-09 -4.422936179482365e-08 ] [ 1.529962095076344e-08 8.664527337032228e-09 3.131854534985005e-08 ] [ 2.129636285299862e-08 -1.224954639781653e-08 -1.086562547469486e-10 ] [ 9.007691445975713e-08 3.129201586827362e-08 1.815781482458093e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.433196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.152235275114226e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5536974 -0.0096266 2.6556651 ] [ 0.5579386 1.6967747 0.7928687 ] [ 1.5386287 2.9417393 1.8855228 ] [ 2.7825645 0.3620917 0.260814 ] [ 2.3182988 0.7369777 2.8410092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.536974e-11 -9.6266e-13 2.6556651e-10 ] [ 5.579385999999999e-11 1.6967747e-10 7.928687000000001e-11 ] [ 1.5386287e-10 2.9417393e-10 1.8855228e-10 ] [ 2.7825645e-10 3.620917e-11 2.60814e-11 ] [ 2.3182988e-10 7.369777e-11 2.8410092e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001238 6.05e-05 1.06e-05 ] [ -0.0001057 1.15e-05 -5.3e-05 ] [ 4.04e-05 -4.9e-06 -5.4e-06 ] [ 3.44e-05 1.18e-05 -2.74e-05 ] [ -9.28e-05 -7.88e-05 7.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.983494672892e-13 9.693168635699998e-14 1.69830723204e-14 ] [ -1.693500702138e-13 1.8425031291e-14 -8.491536160199999e-14 ] [ 6.472793601359999e-14 -7.850665506599998e-15 -8.6517538236e-15 ] [ 5.51148762096e-14 1.89056842812e-14 -4.389963977159999e-14 ] [ -1.486819916352e-13 -1.262515187592e-13 1.204836828768e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.088346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.776548887090736e-18 } }