{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1181261e-10 3.940022000000001e-11 2.1005313e-10 ] [ 2.1411703e-10 3.4894547e-10 1.6281421e-10 ] [ 2.7282102e-10 2.1933098e-10 3.5406873e-10 ] [ 3.3072427e-10 1.7281685e-10 5.23439e-11 ] [ 4.793820700000001e-10 1.9986419e-10 2.3674824e-10 ] ] "source-value" [ [ 2.1181261 0.3940022 2.1005313 ] [ 2.1411703 3.4894547 1.6281421 ] [ 2.7282102 2.1933098 3.5406873 ] [ 3.3072427 1.7281685 0.523439 ] [ 4.7938207 1.9986419 2.3674824 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.27180780159104e-12 -3.685006227840001e-13 3.70246995300672e-12 ] [ -6.1475516940096e-13 1.2881500031232e-12 2.435308463616e-14 ] [ -4.30520879775168e-12 -1.38203755310208e-12 3.890245052964479e-12 ] [ 4.01169004082112e-12 8.2239725945664e-13 -4.273325482997761e-12 ] [ 2.18008172792256e-12 -3.600090866937599e-13 -3.3437426076096e-12 ] ] "source-value" [ [ -0.0007938 -0.00023 0.0023109 ] [ -0.0003837 0.000804 1.52e-05 ] [ -0.0026871 -0.0008626 0.0024281 ] [ 0.0025039 0.0005133 -0.0026672 ] [ 0.0013607 -0.0002247 -0.002087 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.167541090401349e-09 -8.738378475459133e-09 3.321323991025393e-09 ] [ -5.024334879196739e-09 1.075703033447039e-08 4.854380469356813e-10 ] [ 1.091993596826711e-09 -7.011027159846931e-10 1.255128822533188e-09 ] [ 3.85134756918236e-09 -2.794792517031124e-09 -1.018676200221088e-08 ] [ 6.248534643371356e-09 1.477243374004554e-09 5.124871141716615e-09 ] ] "source-value" [ [ -3.8494764 -5.4540669 2.0730074 ] [ -3.1359432 6.7140103 0.3029866 ] [ 0.6815688 -0.4375939 0.7833898 ] [ 2.4038221 -1.7443723 -6.3580768 ] [ 3.9000286 0.9220228 3.198693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.814923245569549e-18 "source-value" -11.32786 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }