{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4036817e-10 1.3056116e-10 2.4460857e-10 ] [ 1.5066228e-10 2.8098397e-10 6.321001000000001e-11 ] [ 2.77033e-10 4.1157941e-10 2.1402398e-10 ] [ 3.5108286e-10 1.689715e-10 1.193466e-11 ] [ 3.671148e-10 1.9545526e-10 2.4510018e-10 ] ] "source-value" [ [ 1.4036817 1.3056116 2.4460857 ] [ 1.5066228 2.8098397 0.6321001 ] [ 2.77033 4.1157941 2.1402398 ] [ 3.5108286 1.689715 0.1193466 ] [ 3.671148 1.9545526 2.4510018 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.35623958525184e-11 -4.714532880833664e-11 1.387885497768e-11 ] [ -3.670889449634131e-10 1.579369636602912e-10 -1.800138359712807e-10 ] [ 6.021107915096063e-11 -6.257685314923392e-11 -9.449990188334975e-11 ] [ 8.218781542315007e-11 3.264963583164864e-11 -8.868015552595584e-11 ] [ 2.582524462418208e-10 -8.086441753436928e-11 3.493148781852442e-10 ] ] "source-value" [ [ -0.020948 -0.0294258 0.0086625 ] [ -0.2291189 0.0985765 -0.1123558 ] [ 0.0375808 -0.0390574 -0.0589822 ] [ 0.0512976 0.0203783 -0.0553498 ] [ 0.1611885 -0.0504716 0.2180252 ] ] } "species" { "source-value" [ "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" -2.219276255250177e-18 "source-value" -13.851633 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.688171047656509e-18 "source-value" -10.536735 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }