{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2616097 -1.8789883 -2.492206 ] [ -18.5869571 -30.1321806 7.228198 ] [ 13.0860989 12.6905722 -19.4533578 ] [ -4.6112752 10.4311337 -6.6483592 ] [ 6.8505237 8.889463 21.365725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.225674807514502e-09 -3.010471125016737e-09 -3.992954187417484e-09 ] [ -2.977958811743257e-08 -4.827707529104332e-08 1.158084984611332e-08 ] [ 2.09662417150566e-08 2.033253808341442e-08 -3.116771506321732e-08 ] [ -7.388077317514843e-09 1.6712518542579e-08 -1.065184567692059e-08 ] [ 1.097574891237631e-08 1.424248979006663e-08 3.423166508144208e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.317055 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.813192093730775e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.021118 3.3175906 2.5710145 ] [ 2.3950133 -0.4683251 1.7433181 ] [ 2.866622 1.4629559 0.3773172 ] [ 1.3235872 3.2089381 0.2500513 ] [ 2.5226623 1.5843193 3.0038388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.021118e-10 3.3175906e-10 2.5710145e-10 ] [ 2.3950133e-10 -4.683251e-11 1.7433181e-10 ] [ 2.866622e-10 1.4629559e-10 3.773172000000001e-11 ] [ 1.3235872e-10 3.2089381e-10 2.500513e-11 ] [ 2.5226623e-10 1.5843193e-10 3.0038388e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.46e-05 -5.87e-05 -6.5e-06 ] [ -4.53e-05 -0.0001126 0.0001128 ] [ 6.33e-05 7.19e-05 -0.0002899 ] [ 4.8e-06 6.39e-05 6.2e-06 ] [ 1.8e-06 3.54e-05 0.0001773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.941354487168e-14 -9.404776764096e-14 -1.04141480352e-14 ] [ -7.257860092224001e-14 -1.8040508750208e-13 1.8072552282624e-13 ] [ 1.0141778009664e-13 1.1519649903552e-13 -4.6447100236992e-13 ] [ 7.69044777984e-15 1.0237908606912e-13 9.93349504896e-15 ] [ 2.88391791744e-15 5.671705237632e-14 2.8406591486784e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.456761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.476446110749323e-18 } }