{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.428339 2.3978444 -3.3013538 ] [ -18.463673 -2.2120962 -3.2517653 ] [ -0.8225257 -5.5829321 0.3201817 ] [ 16.8523279 8.8587836 1.8311558 ] [ -5.9944682 -3.4615997 4.4017816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.350368780923092e-08 3.841770269647749e-09 -5.289351918927109e-09 ] [ -2.958206545841668e-08 -3.544168843800191e-09 -5.209902382912e-09 ] [ -1.317831457404494e-09 -8.94484335982855e-09 5.129876383743978e-10 ] [ 2.700040598988628e-08 1.41933360895824e-08 2.933835035973576e-09 ] [ -9.604196883296038e-09 -5.546094155601409e-09 7.052431627491134e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1190073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.599377251335427e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7339145 1.1099047 2.2214854 ] [ 1.1093171 2.3580854 0.0714963 ] [ 0.7742698 -0.1159483 0.0467763 ] [ 2.8616543 3.5464915 1.1575843 ] [ 2.509328 2.3748669 3.1756014 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.339145e-11 1.1099047e-10 2.2214854e-10 ] [ 1.1093171e-10 2.3580854e-10 7.149630000000001e-12 ] [ 7.742698e-11 -1.159483e-11 4.677630000000001e-12 ] [ 2.8616543e-10 3.546491500000001e-10 1.1575843e-10 ] [ 2.509328e-10 2.3748669e-10 3.1756014e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.43e-05 -5.67e-05 6.67e-05 ] [ 3.84e-05 7.25e-05 -7.11e-05 ] [ -4.78e-05 -2.97e-05 -2.52e-05 ] [ -1.18e-05 -6.7e-06 -3.75e-05 ] [ -2.32e-05 2.06e-05 6.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.09764248862e-14 -9.08434151478e-14 1.068651814878e-13 ] [ 6.152358274559999e-14 1.16157805965e-13 -1.139147586774e-13 ] [ -7.65840431052e-14 -4.75846460298e-14 -4.037485117679999e-14 ] [ -1.89056842812e-14 -1.07345834478e-14 -6.008162377499999e-14 ] [ -3.71704979088e-14 3.300483866039999e-14 1.075060521414e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }