{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5713356 -0.5622915 0.0337978 ] [ 0.1508823 -0.0268631 0.2743166 ] [ 0.4538157 -0.1975814 -0.3909938 ] [ 0.3983493 0.2478492 -0.0767507 ] [ 0.5682885 0.5388869 0.15963 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.51755716175074e-09 -9.008902953745633e-10 5.415004499447425e-11 ] [ 2.417400935525318e-10 -4.303943078221248e-11 4.395036432173454e-10 ] [ 7.270929046919866e-10 -3.165602997849331e-10 -6.26441125237751e-10 ] [ 6.382259353720454e-10 3.970981937239833e-10 -1.229681771700346e-10 ] [ 9.104985485695008e-10 8.633919924353875e-10 2.55755453978304e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8375228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.255709579514696e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2151855 2.5782167 3.2177314 ] [ 2.9250721 4.3322778 1.819742 ] [ 4.501941 2.700471 1.1986751 ] [ 4.528121 2.2620819 3.5099878 ] [ 4.4626634 4.6128476 3.5781847 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2151855e-10 2.5782167e-10 3.2177314e-10 ] [ 2.9250721e-10 4.3322778e-10 1.819742e-10 ] [ 4.501941e-10 2.700471e-10 1.1986751e-10 ] [ 4.528121e-10 2.2620819e-10 3.5099878e-10 ] [ 4.4626634e-10 4.6128476e-10 3.5781847e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.69e-05 1.9e-06 1.7e-06 ] [ -2.41e-05 1.06e-05 -1.25e-05 ] [ 1.47e-05 -1.12e-05 -2.22e-05 ] [ 2.36e-05 -1.68e-05 1.45e-05 ] [ 1.26e-05 1.54e-05 1.85e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.309855109952001e-14 3.04413557952e-15 2.72370025536e-15 ] [ -3.861245656128e-14 1.698307218048e-14 -2.002720776e-14 ] [ 2.355199632576e-14 -1.794437815296e-14 -3.556832098176e-14 ] [ 3.781136825088e-14 -2.691656722944e-14 2.32315610016e-14 ] [ 2.018742542208e-14 2.467351996032e-14 2.96402674848e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }