{ "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" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1799779 -0.3709491 0.0310472 ] [ -0.8417294 0.0934088 1.2625224 ] [ 0.199065 1.0031764 -0.0950623 ] [ 0.9811714 -0.4642876 -1.2867667 ] [ -0.518485 -0.2613485 0.0882593 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.883563836406803e-10 -5.943259755268013e-10 4.974309798130176e-11 ] [ -1.348599165720011e-09 1.49657395536983e-10 2.022783872516306e-09 ] [ 3.18937289019552e-10 1.607265774618309e-09 -1.523065945794758e-10 ] [ 1.572009878077605e-09 -7.438707380473421e-10 -2.061627523163968e-09 ] [ -8.30704545235488e-10 -4.187264565811487e-10 1.414069870281734e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -15.83889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.537669925742291e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0707539 1.8124106 1.8283494 ] [ 2.3040027 2.4406035 3.8629965 ] [ 1.4036675 4.125205 2.311593 ] [ 3.4287626 1.4563072 1.9081558 ] [ 3.7616773 3.7691017 2.3914083 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0707539e-10 1.8124106e-10 1.8283494e-10 ] [ 2.3040027e-10 2.4406035e-10 3.8629965e-10 ] [ 1.4036675e-10 4.125205e-10 2.311593e-10 ] [ 3.4287626e-10 1.4563072e-10 1.9081558e-10 ] [ 3.7616773e-10 3.7691017e-10 2.3914083e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.15e-05 -5.2e-06 ] [ -1.44e-05 -3.7e-06 9.8e-06 ] [ 1.97e-05 -4.2e-06 7.8e-06 ] [ -7.2e-06 5.8e-06 6e-07 ] [ 2.7e-06 1.37e-05 -1.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -1.84250311392e-14 -8.33131842816e-15 ] [ -2.307134333952e-14 -5.928053496960001e-15 1.570133088384e-14 ] [ 3.156287942976e-14 -6.72914180736e-15 1.249697764224e-14 ] [ -1.153567166976e-14 9.292624400640001e-15 9.6130597248e-16 ] [ 4.32587687616e-15 2.194981970496e-14 -2.08282960704e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }