{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.103214000000001e-11 8.286412e-11 8.413894e-11 ] [ 1.0045039e-10 1.0849172e-10 6.3275311e-10 ] [ 1.9012884e-10 6.197560400000001e-10 7.623389e-11 ] [ 5.795879600000001e-10 -1.033446e-11 2.7178435e-10 ] [ 4.9175548e-10 4.760256799999999e-10 5.1311211e-10 ] ] "source-value" [ [ 0.7103214 0.8286412 0.8413894 ] [ 1.0045039 1.0849172 6.3275311 ] [ 1.9012884 6.1975604 0.7623389 ] [ 5.7958796 -0.1033446 2.7178435 ] [ 4.9175548 4.7602568 5.1311211 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -8.010883104e-16 -3.2043532416e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 8.010883104e-16 -4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 4.8065298624e-16 ] ] "source-value" [ [ -1e-07 -5e-07 -2e-07 ] [ 0.0 0.0 2e-07 ] [ -1e-07 5e-07 -3e-07 ] [ 0.0 -1e-07 -1e-07 ] [ 2e-07 0.0 3e-07 ] ] } "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" 3.474300135214702e-31 "source-value" 2.1684876e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.693035716361522e-09 -2.231774033980727e-09 -3.369819634289741e-09 ] [ -2.257804757756527e-09 -1.791533549735476e-09 3.930329268969627e-09 ] [ -9.077919916039833e-10 3.571811007621521e-09 -2.505412983400401e-09 ] [ 2.914080975156167e-09 -2.502464177329818e-09 -5.958328226386636e-10 ] [ 2.944551490565866e-09 2.9539607534245e-09 2.54073633157684e-09 ] ] "source-value" [ [ -1.6808607 -1.3929638 -2.103276 ] [ -1.4092109 -1.1181873 2.4531186 ] [ -0.5665992 2.2293491 -1.5637558 ] [ 1.8188263 -1.5619153 -0.3718896 ] [ 1.8378445 1.8437173 1.5858029 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.391890971363533e-18 "source-value" 8.6875002 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }