{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.553163 -11.0613645 11.4164752 ] [ -3.2298877 2.9145856 3.1395546 ] [ 9.3267825 -7.5666664 -21.1126581 ] [ 8.1446717 -3.5744505 7.3267148 ] [ 4.3115964 19.2878958 -0.7700865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.972544400049159e-08 -1.772225959604708e-08 1.8291209657383e-08 ] [ -5.174850560749485e-09 4.66968090764034e-09 5.030120979845096e-09 ] [ 1.494315286878658e-08 -1.21231360034729e-08 -3.382620721076375e-08 ] [ 1.304920258183139e-08 -5.726901023306871e-09 1.173869115982935e-08 ] [ 6.907938950405445e-09 3.090261571518651e-08 -1.233814586293699e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.38548986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.176228412474652e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.446074 -0.0711723 2.0129548 ] [ 0.0449454 2.2563438 2.3569018 ] [ 1.8198958 0.57216 -0.0105215 ] [ 2.9084255 0.4149208 2.3231167 ] [ 2.1883977 2.6497549 1.3835758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.460740000000001e-11 -7.11723e-12 2.0129548e-10 ] [ 4.494540000000001e-12 2.2563438e-10 2.3569018e-10 ] [ 1.8198958e-10 5.7216e-11 -1.05215e-12 ] [ 2.9084255e-10 4.149208e-11 2.3231167e-10 ] [ 2.1883977e-10 2.6497549e-10 1.3835758e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.2e-06 2.65e-05 -2.2e-05 ] [ 1.83e-05 -2.8e-05 -1.43e-05 ] [ -5.4e-06 1.19e-05 7.75e-05 ] [ -1.26e-05 -3.1e-06 -2.92e-05 ] [ -9.6e-06 -7.4e-06 -1.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.474002491136e-14 4.24576804512e-14 -3.52478856576e-14 ] [ 2.931983216064e-14 -4.48609453824e-14 -2.291112567744e-14 ] [ -8.65175375232e-15 1.906590178752e-14 1.24168688112e-13 ] [ -2.018742542208e-14 -4.96674752448e-15 -4.678355732736e-14 ] [ -1.538089555968e-14 -1.185610699392e-14 -1.92261194496e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }