{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2842694e-10 1.3363818e-10 2.0061695e-10 ] [ 2.5089676e-10 3.4834922e-10 1.5994255e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] "source-value" [ [ 2.2842694 1.3363818 2.0061695 ] [ 2.5089676 3.4834922 1.5994255 ] [ 4.664269 2.283822 2.88072 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.701027994048e-13 -3.53648445509184e-12 6.7003026281856e-13 ] [ 3.701027994048e-13 3.53648445509184e-12 -6.7003026281856e-13 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.000231 -0.0022073 0.0004182 ] [ 0.000231 0.0022073 -0.0004182 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" -4.625483583814276e-19 "source-value" -2.8869998 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.352549312009873e-09 2.247985529944162e-08 -4.25853611104648e-09 ] [ -2.352549312009873e-09 -2.247985529944162e-08 4.25853611104648e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1.4683458 14.0308222 -2.6579692 ] [ -1.4683458 -14.0308222 2.6579692 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.139928117501012e-19 "source-value" -1.959789 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] "source-value" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] } "instance-id" 1 }