{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.88192e-10 -3.8864642e-10 6.008581e-11 ] [ -3.9538823e-10 4.4705514e-10 1.29785e-11 ] [ 4.7191139e-10 4.260354600000001e-10 -4.8995089e-10 ] [ -7.776908e-11 1.0307728e-10 8.966051300000001e-10 ] [ 9.0498807e-10 3.660615e-11 7.2406883e-10 ] [ 4.6742799e-10 8.7722129e-10 4.0246784e-10 ] ] "source-value" [ [ 2.88192 -3.8864642 0.6008581 ] [ -3.9538823 4.4705514 0.129785 ] [ 4.7191139 4.2603546 -4.8995089 ] [ -0.7776908 1.0307728 8.9660513 ] [ 9.0498807 0.3660615 7.2406883 ] [ 4.6742799 8.7722129 4.0246784 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 8.010883104e-16 ] [ 6.408706483200001e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -1e-07 0.0 ] [ -2e-07 2e-07 -4e-07 ] [ 0.0 1e-07 -1e-07 ] [ -3e-07 -1e-07 5e-07 ] [ 4e-07 -0.0 -1e-07 ] [ -0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.654694147529377e-31 "source-value" 2.9052316e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.032766814316684e-09 -2.484064380472396e-08 -8.656840823308702e-09 ] [ -2.576331905582921e-08 6.566563498246913e-09 -5.618163699318105e-09 ] [ 6.280200222322508e-09 5.700278455487347e-09 -2.685932818792062e-08 ] [ -1.35667634689258e-08 -5.059680497628207e-09 2.239653394405926e-08 ] [ 1.726413064961294e-08 -6.780260694405583e-09 1.436515659781429e-08 ] [ 1.075298467828521e-08 2.441374304302349e-08 4.372642328891544e-09 ] ] "source-value" [ [ 3.141206 -15.5043105 -5.4031751 ] [ -16.0801991 4.0985266 -3.506582 ] [ 3.9197927 3.557834 -16.7642742 ] [ -8.4677078 -3.1580042 13.9788171 ] [ 10.7754229 -4.2319059 8.9660256 ] [ 6.7114852 15.23786 2.7291887 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.685111531181429e-17 "source-value" 105.17639 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.924097e-10 1.394529e-10 2.047948e-10 ] [ 8.517503e-11 3.0229e-10 2.150903e-10 ] [ 3.084941000000001e-10 2.892354e-10 5.199401e-11 ] [ 2.119748e-10 2.11188e-10 4.047438e-10 ] [ 4.365389e-10 1.647318e-10 4.564937e-10 ] [ 3.247696e-10 3.944508e-10 2.731386e-10 ] ] "source-value" [ [ 2.924097 1.394529 2.047948 ] [ 0.8517503 3.0229 2.150903 ] [ 3.084941 2.892354 0.5199401 ] [ 2.119748 2.11188 4.047438 ] [ 4.365389 1.647318 4.564937 ] [ 3.247696 3.944508 2.731386 ] ] } "instance-id" 1 }