{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1424897e-10 1.2605021e-10 1.5488635e-10 ] [ 2.7595485e-10 3.4141012e-10 8.314792e-11 ] [ 5.024139100000001e-10 2.4475088e-10 3.7334384e-10 ] [ 3.530336e-10 6.702996e-11 3.3538299e-10 ] [ 4.5361118e-10 4.1504043e-10 2.1862041e-10 ] ] "source-value" [ [ 2.1424897 1.2605021 1.5488635 ] [ 2.7595485 3.4141012 0.8314792 ] [ 5.0241391 2.4475088 3.7334384 ] [ 3.530336 0.6702996 3.3538299 ] [ 4.5361118 4.1504043 2.1862041 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.849063265299201e-13 4.37682609270144e-12 3.8900848353024e-13 ] [ 2.55531149251392e-12 -2.0916415784544e-12 3.92965859783616e-12 ] [ -5.14651174133376e-12 -4.425372044311679e-12 1.36040816872128e-12 ] [ 5.200024440468479e-12 4.53608244880896e-12 -1.38716451828864e-12 ] [ -3.39373051817856e-12 -2.39589491874432e-12 -4.29175051413696e-12 ] ] "source-value" [ [ 0.0004899 0.0027318 0.0002428 ] [ 0.0015949 -0.0013055 0.0024527 ] [ -0.0032122 -0.0027621 0.0008491 ] [ 0.0032456 0.0028312 -0.0008658 ] [ -0.0021182 -0.0014954 -0.0026787 ] ] } "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" -1.735668695103759e-18 "source-value" -10.833192 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.03909148607007e-09 -1.539509276715223e-08 -1.354108153900035e-08 ] [ -2.231782525516817e-09 2.396800789405721e-09 -4.323743257554081e-09 ] [ 1.796777265532393e-08 -5.472591213293515e-09 -7.286106466048703e-11 ] [ -9.765289735337002e-09 -7.69224253809062e-09 1.358864359394776e-08 ] [ 3.068391091599953e-09 2.616312572913065e-08 4.349042267267161e-09 ] ] "source-value" [ [ -5.6417572 -9.6088612 -8.4516784 ] [ -1.3929691 1.4959654 -2.6986683 ] [ 11.2146017 -3.4157228 -0.0454763 ] [ -6.0950145 -4.8011202 8.4813643 ] [ 1.9151391 16.3297388 2.7144587 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.004531535848107e-19 "source-value" -1.8752811 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }