{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4187088e-10 6.445247e-11 2.0742701e-10 ] [ 3.697639e-11 1.5547108e-10 2.0607693e-10 ] [ 5.68659e-11 3.711872e-10 2.6398001e-10 ] [ 2.7367566e-10 4.1280836e-10 3.0348626e-10 ] [ 3.8793496e-10 2.2292538e-10 2.6935088e-10 ] ] "source-value" [ [ 2.4187088 0.6445247 2.0742701 ] [ 0.3697639 1.5547108 2.0607693 ] [ 0.568659 3.711872 2.6398001 ] [ 2.7367566 4.1280836 3.0348626 ] [ 3.8793496 2.2292538 2.6935088 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.876705198391041e-12 -7.280771217901441e-12 1.1167171046976e-13 ] [ 9.984764700825599e-13 5.307530491724161e-12 2.170949321184e-13 ] [ 1.71689246684928e-12 3.45317127081024e-12 1.85355813260352e-12 ] [ -6.3021617379168e-12 -1.40206476086208e-12 -1.02090694277376e-12 ] [ -1.29007261506816e-12 -7.77055661088e-14 -1.16141783241792e-12 ] ] "source-value" [ [ 0.0030438 -0.0045443 6.97e-05 ] [ 0.0006232 0.0033127 0.0001355 ] [ 0.0010716 0.0021553 0.0011569 ] [ -0.0039335 -0.0008751 -0.0006372 ] [ -0.0008052 -4.85e-05 -0.0007249 ] ] } "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" -1.436839331502363e-18 "source-value" -8.9680458 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.21442770802287e-09 -1.010357394792336e-08 -1.181703487288621e-08 ] [ -1.115829723154404e-08 -9.68809782705283e-09 6.009281288151967e-09 ] [ -9.052569636674889e-09 7.116663470986137e-09 -2.722365161581887e-09 ] [ 8.712887685204542e-09 1.648415341945691e-08 4.207432284461132e-09 ] [ 7.283551314773853e-09 -3.809145115466853e-09 4.32268630163734e-09 ] ] "source-value" [ [ 2.6304389 -6.3061549 -7.3756131 ] [ -6.9644614 -6.0468351 3.7506984 ] [ -5.6501696 4.441872 -1.6991667 ] [ 5.4381568 10.2885994 2.6260727 ] [ 4.5460352 -2.3774814 2.6980086 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.564560316986649e-19 "source-value" -3.4731254 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }