{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3952789 0.3973632 -1.8755226 ] [ 0.2376461 -0.4074602 -0.2825721 ] [ 0.1030972 -0.2789441 0.5899807 ] [ 0.5664112 -0.8315081 0.6022661 ] [ 0.4881244 1.1205492 0.9658479 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.235483233075541e-09 6.366460290062746e-10 -3.00491846150203e-09 ] [ 3.807510254442989e-10 -6.528232063464922e-10 -4.527304123103597e-10 ] [ 1.651799235099418e-10 -4.469177155300972e-10 9.452532842632187e-10 ] [ 9.074907823992729e-10 -1.332222837825828e-09 9.64936664920395e-10 ] [ 7.820615017220276e-10 1.795317730696143e-09 1.547458924628776e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.913942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.90882393339672e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.640087 3.4237986 0.9459782 ] [ 1.4085595 3.3480055 3.0046657 ] [ 4.3211297 2.0003981 1.8991913 ] [ 3.0896112 1.9246149 3.9578809 ] [ 3.7020767 4.0318539 3.0027479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.640087e-10 3.4237986e-10 9.459782e-11 ] [ 1.4085595e-10 3.3480055e-10 3.0046657e-10 ] [ 4.3211297e-10 2.0003981e-10 1.8991913e-10 ] [ 3.0896112e-10 1.9246149e-10 3.9578809e-10 ] [ 3.7020767e-10 4.0318539e-10 3.0027479e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 7.2e-06 -3.2e-06 ] [ 9.7e-06 1.03e-05 1e-07 ] [ 1.35e-05 9.2e-06 -1.6e-06 ] [ -4.2e-06 -5.6e-06 1.69e-05 ] [ -1.38e-05 -2.11e-05 -1.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 1.153567166976e-14 -5.126965186560001e-15 ] [ 1.554111322176e-14 1.650241919424e-14 1.6021766208e-16 ] [ 2.16293843808e-14 1.474002491136e-14 -2.56348259328e-15 ] [ -6.72914180736e-15 -8.972189076479999e-15 2.707678489152e-14 ] [ -2.211003736704e-14 -3.380592669888e-14 -1.938633711168e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }