{ "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" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.4941407 -9.52346 -14.9380508 ] [ -6.3550396 -3.5320064 5.5076652 ] [ -7.8830528 17.3906172 18.2105265 ] [ 16.8067422 -17.3262825 4.3308339 ] [ 7.9254909 12.9911317 -13.1109748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.681346688492575e-08 -1.525826496112397e-08 -2.393339575208273e-08 ] [ -1.018189587137818e-08 -5.658898078595973e-09 8.824252418633757e-09 ] [ -1.263004289669198e-08 2.786284029912236e-08 2.917647981075885e-08 ] [ 2.692736942465276e-08 -2.775976474687618e-08 6.938760823148085e-09 ] [ 1.269803622834315e-08 2.081408748747376e-08 -2.100609730045795e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.9174799 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.108302457063392e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.134729 -0.0993451 -0.2493204 ] [ 0.4392932 -0.2861781 3.5163317 ] [ 2.2741959 4.8216073 3.0299611 ] [ 1.1602392 0.8244436 1.7527526 ] [ 1.8931321 2.8818625 2.0623166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.134729e-10 -9.93451e-12 -2.493204e-11 ] [ 4.392932e-11 -2.861781e-11 3.5163317e-10 ] [ 2.2741959e-10 4.821607300000001e-10 3.0299611e-10 ] [ 1.1602392e-10 8.244436000000001e-11 1.7527526e-10 ] [ 1.8931321e-10 2.8818625e-10 2.0623166e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0056438 0.0251117 0.036599 ] [ -0.0009861 -0.0213391 -0.0307524 ] [ -0.0027207 -0.0624496 -0.0519723 ] [ -0.0237658 -0.0569464 0.0094194 ] [ 0.0218287 0.1156234 0.0367062 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.04236441247104e-12 4.023337864854336e-11 5.86380621446592e-11 ] [ -1.57990636577088e-12 -3.418900712891328e-11 -4.927077631348991e-11 ] [ -4.35904193221056e-12 -1.000552890983117e-10 -8.326880398920384e-11 ] [ -3.807700913460864e-11 -9.123819071872513e-11 1.509154246196352e-11 ] [ 3.497343280245696e-11 1.852491082974067e-10 5.880981547840896e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.269226 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.64531138109115e-18 } }