{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0713719 -3.9915119 -3.0024901 ] [ -0.7405431 0.7187854 -1.4191276 ] [ 5.0792918 -1.9202163 -0.2700422 ] [ -2.8869807 -2.2358405 3.4798315 ] [ 0.6196039 7.4287833 1.2118283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.318703631162075e-09 -6.395107047824988e-09 -4.810519442403455e-09 ] [ -1.186480841514756e-09 1.151621163252376e-09 -2.273693062652014e-09 ] [ 8.13792257218115e-09 -3.076525662739079e-09 -4.326552994693978e-10 ] [ -4.625452982240819e-09 -3.582211376937783e-09 5.575304673623395e-09 ] [ 9.927148827365012e-10 1.190222292424947e-08 1.941562970683809e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5063556 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.617800966531157e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1330633 1.2588887 1.5448735 ] [ 2.7565498 3.4221202 0.8260336 ] [ 5.0246054 2.4479639 3.7464373 ] [ 3.5347881 0.6568336 3.3497899 ] [ 4.5436185 4.1570096 2.1866809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1330633e-10 1.2588887e-10 1.5448735e-10 ] [ 2.7565498e-10 3.422120200000001e-10 8.260336e-11 ] [ 5.024605400000001e-10 2.4479639e-10 3.7464373e-10 ] [ 3.5347881e-10 6.568336e-11 3.3497899e-10 ] [ 4.5436185e-10 4.157009600000001e-10 2.1866809e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 1.06e-05 -7.5e-06 ] [ 8.6e-06 -8.5e-06 1.4e-05 ] [ -4.2e-06 -8e-06 1.6e-06 ] [ 6.5e-06 3.8e-06 3.4e-06 ] [ -9.5e-06 2.1e-06 -1.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 1.698307218048e-14 -1.2016324656e-14 ] [ 1.377871893888e-14 -1.36185012768e-14 2.24304726912e-14 ] [ -6.72914180736e-15 -1.28174129664e-14 2.56348259328e-15 ] [ 1.04141480352e-14 6.08827115904e-15 5.44740051072e-15 ] [ -1.52206778976e-14 3.36457090368e-15 -1.84250311392e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }