{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.3398394 -2.8958325 3.9833003 ] [ -6.7917875 5.5959194 -4.8478236 ] [ 0.8239917 -0.8372306 -0.1742225 ] [ 3.3942759 -2.8158279 -6.8617156 ] [ 9.9133593 0.9529716 7.9004614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.17597190871067e-08 -4.639635129252816e-09 6.381950614285626e-09 ] [ -1.088164314594168e-08 8.965651234561163e-09 -7.767069633682492e-09 ] [ 1.320180237473247e-09 -1.341391293538356e-09 -2.79135216317328e-10 ] [ 5.438229491524879e-09 -4.511453629576359e-09 -1.099368031289865e-08 ] [ 1.588295250405025e-08 1.526828817806369e-09 1.265793454861284e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.536735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.688171047656509e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3926607 1.2830753 2.4484491 ] [ 1.4893184 2.8029533 0.6474371 ] [ 2.8033082 4.1156168 2.1011727 ] [ 3.5215972 1.7266141 0.1236473 ] [ 3.6557265 1.9472535 2.4680679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3926607e-10 1.2830753e-10 2.4484491e-10 ] [ 1.4893184e-10 2.8029533e-10 6.474371e-11 ] [ 2.8033082e-10 4.1156168e-10 2.1011727e-10 ] [ 3.5215972e-10 1.7266141e-10 1.236473e-11 ] [ 3.6557265e-10 1.9472535e-10 2.4680679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.11e-05 5.45e-05 -5.71e-05 ] [ 0.0001076 -6.77e-05 8.14e-05 ] [ 1.38e-05 -0.0001247 -1.85e-05 ] [ -7.06e-05 4.59e-05 3.25e-05 ] [ -7.19e-05 9.2e-05 -3.84e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.380592669888e-14 8.731862583360001e-14 -9.148428504768e-14 ] [ 1.7239420439808e-13 -1.0846735722816e-13 1.3041717693312e-13 ] [ 2.211003736704e-14 -1.9979142461376e-13 -2.96402674848e-14 ] [ -1.1311366942848e-13 7.353990689472e-14 5.207074017599999e-14 ] [ -1.1519649903552e-13 1.474002491136e-13 -6.152358223872e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.855922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.219963428802838e-18 } }