{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.69276 0.7489354 1.12344 ] [ 2.32609 2.279725 3.013569 ] [ 2.388377 0.2175567 3.770382 ] [ 2.168931 2.205605 5.63033 ] [ 4.69019 0.7206414 2.589749 ] [ 3.957875 2.675588 1.380487 ] [ 4.50812 1.505291 4.661584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.69276e-10 7.489354e-11 1.12344e-10 ] [ 2.32609e-10 2.279725e-10 3.013569e-10 ] [ 2.388377e-10 2.175567e-11 3.770382e-10 ] [ 2.168931e-10 2.205605e-10 5.63033e-10 ] [ 4.690190000000001e-10 7.206414e-11 2.589749e-10 ] [ 3.957875e-10 2.675588e-10 1.380487e-10 ] [ 4.50812e-10 1.505291e-10 4.661584000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.430146 -1.6729068 -2.7865711 ] [ -2.2445416 2.5275932 -0.042431 ] [ -1.6888571 -3.0273978 1.0726734 ] [ -1.1316065 0.9276997 2.1949162 ] [ 2.9169131 -1.7764966 -0.7720425 ] [ 1.3490421 2.5981939 -1.9913665 ] [ 2.2291959 0.4233143 2.3248215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.291346485530637e-09 -2.680292163737342e-09 -4.464579068616939e-09 ] [ -3.596152075933025e-09 4.049650731933059e-09 -6.79819561971648e-11 ] [ -2.705847361492088e-09 -4.850425977021354e-09 1.718612243234047e-09 ] [ -1.813033478245315e-09 1.486338770463174e-09 3.516643420255177e-09 ] [ 4.673409973725252e-09 -2.846261319450689e-09 -1.236948443763984e-09 ] [ 2.161403713094936e-09 4.162765522885173e-09 -3.190520849744324e-09 ] [ 3.571565554163215e-09 6.782242747103174e-10 3.724774654833188e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.341967 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.458054084448511e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7149421 -0.2272854 -0.8801194 ] [ 0.4360577 3.8191014 2.6186245 ] [ 1.579111 -1.5583697 4.4769 ] [ 0.9938603 2.7995773 7.9944432 ] [ 6.5469596 -0.9213569 1.6536269 ] [ 5.3107464 4.2816459 0.1139363 ] [ 6.1506659 2.1600299 6.1921295 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7149421e-10 -2.272854e-11 -8.801194e-11 ] [ 4.360577e-11 3.8191014e-10 2.6186245e-10 ] [ 1.579111e-10 -1.5583697e-10 4.4769e-10 ] [ 9.938603e-11 2.7995773e-10 7.9944432e-10 ] [ 6.5469596e-10 -9.213569000000001e-11 1.6536269e-10 ] [ 5.3107464e-10 4.2816459e-10 1.139363e-11 ] [ 6.1506659e-10 2.1600299e-10 6.1921295e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }