{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.332369e-11 1.1086415e-10 -3.831474e-11 ] [ -3.675954e-11 2.5978951e-10 8.362265e-11 ] [ 7.038998e-11 2.9990944e-10 2.8580969e-10 ] [ 2.6659556e-10 1.7555218e-10 2.8896846e-10 ] [ 2.8067772e-10 5.861417e-11 8.872022e-11 ] ] "source-value" [ [ 0.9332369 1.1086415 -0.3831474 ] [ -0.3675954 2.5978951 0.8362265 ] [ 0.7038998 2.9990944 2.8580969 ] [ 2.6659556 1.7555218 2.8896846 ] [ 2.8067772 0.5861417 0.8872022 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.07073463568064e-12 -1.81702850564928e-12 1.0189843308288e-12 ] [ -3.8243955938496e-13 2.291112567744001e-12 -9.4224007069248e-13 ] [ -2.5298368842432e-13 -6.7115178645312e-13 4.5213424238976e-13 ] [ -3.600090866937599e-13 -6.8861551161984e-13 -2.034764308416e-13 ] [ 2.06616697018368e-12 8.8568323597824e-13 -3.254020716844801e-13 ] ] "source-value" [ [ -0.0006683 -0.0011341 0.000636 ] [ -0.0002387 0.00143 -0.0005881 ] [ -0.0001579 -0.0004189 0.0002822 ] [ -0.0002247 -0.0004298 -0.000127 ] [ 0.0012896 0.0005528 -0.0002031 ] ] } "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" -1.992388979843109e-18 "source-value" -12.435514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.2473507956323e-08 -2.006799180675311e-08 -3.944023873635915e-09 ] [ -5.403256539375408e-09 1.026494037064048e-08 -5.054292217434795e-09 ] [ -1.844214558986339e-09 8.867297777469466e-10 8.402183501186295e-09 ] [ 8.444070005672179e-10 1.50789541602539e-09 1.88375227254613e-09 ] [ 2.887657221433519e-08 7.408426402557964e-09 -1.287619682661715e-09 ] ] "source-value" [ [ -14.0268605 -12.5254554 -2.4616661 ] [ -3.3724475 6.4068719 -3.1546411 ] [ -1.1510682 0.5534532 5.2442305 ] [ 0.5270374 0.9411543 1.1757457 ] [ 18.0233389 4.6239761 -0.803669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.040089642104827e-19 "source-value" -5.6423802 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }