{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.209731000000001e-11 1.112068e-10 6.3113008e-10 ] [ -1.4122305e-10 4.203028e-10 2.4058053e-10 ] [ 8.0124724e-10 2.3743713e-10 1.8945094e-10 ] [ 3.3410481e-10 -5.320121e-11 1.6537536e-10 ] [ 3.6959555e-10 5.656914000000001e-10 9.766135e-11 ] [ 5.3662832e-10 4.350771800000001e-10 6.3075433e-10 ] ] "source-value" [ [ 0.9209731 1.112068 6.3113008 ] [ -1.4122305 4.203028 2.4058053 ] [ 8.0124724 2.3743713 1.8945094 ] [ 3.3410481 -0.5320121 1.6537536 ] [ 3.6959555 5.656914 0.9766135 ] [ 5.3662832 4.3507718 6.3075433 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 8.010883104e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -5e-07 -1e-07 1e-07 ] [ 4e-07 -3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 5e-07 -2e-07 ] [ 0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.829014008007996e-31 "source-value" 3.0140335e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.628316272417293e-09 -2.16967222619956e-09 3.782083871688556e-09 ] [ -4.143664373211995e-09 1.729012932985632e-09 -1.281567460476643e-09 ] [ 5.187406658709032e-09 -3.449343670863149e-10 -1.950701465693528e-09 ] [ -2.295372755378707e-10 -5.016539168412912e-09 -1.972221261193465e-09 ] [ -4.780242950582534e-10 4.037266707742585e-09 -3.532996997241344e-09 ] [ 2.292135557516381e-09 1.764865960752908e-09 4.955403473134088e-09 ] ] "source-value" [ [ -1.640466 -1.3542029 2.3605911 ] [ -2.5862719 1.079165 -0.7998915 ] [ 3.2377246 -0.2152911 -1.2175321 ] [ -0.1432659 -3.1310775 -1.2309637 ] [ -0.2983593 2.5198637 -2.2051233 ] [ 1.4306385 1.1015427 3.0929196 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.034794909989458e-18 "source-value" 12.700191 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.18156e-10 2.402287e-10 4.241396e-10 ] [ 8.961477e-11 3.559566e-10 3.04631e-10 ] [ 5.464384e-10 2.707991e-10 2.659357e-10 ] [ 3.611912e-10 1.298545e-10 2.707748e-10 ] [ 3.448769e-10 3.905478e-10 2.40265e-10 ] [ 4.321729000000001e-10 3.291274e-10 4.492065e-10 ] ] "source-value" [ [ 2.18156 2.402287 4.241396 ] [ 0.8961477 3.559566 3.04631 ] [ 5.464384 2.707991 2.659357 ] [ 3.611912 1.298545 2.707748 ] [ 3.448769 3.905478 2.40265 ] [ 4.321729 3.291274 4.492065 ] ] } "instance-id" 1 }