{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137161e-11 9.560731e-11 1.8231221e-10 ] [ 2.4834193e-10 1.937855e-11 3.178329e-11 ] [ 3.6030384e-10 8.721477e-11 2.9166279e-10 ] [ 2.6011523e-10 3.09766e-10 1.910539e-11 ] [ 1.7240033e-10 3.093221300000001e-10 2.9647879e-10 ] ] "source-value" [ [ 0.1137161 0.9560731 1.8231221 ] [ 2.4834193 0.1937855 0.3178329 ] [ 3.6030384 0.8721477 2.9166279 ] [ 2.6011523 3.09766 0.1910539 ] [ 1.7240033 3.0932213 2.9647879 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.62364578751872e-12 5.06576203964544e-12 -1.71769355515968e-12 ] [ 2.2294287678432e-12 2.86020570345216e-12 6.2436822912576e-12 ] [ -5.703748770048001e-13 -5.993742738412799e-13 -2.73619723300224e-12 ] [ -4.30552923307584e-12 -1.7952389036064e-12 2.10782356232448e-12 ] [ 1.02282955471872e-12 -5.53135456564992e-12 -3.89777528308224e-12 ] ] "source-value" [ [ 0.0010134 0.0031618 -0.0010721 ] [ 0.0013915 0.0017852 0.003897 ] [ -0.000356 -0.0003741 -0.0017078 ] [ -0.0026873 -0.0011205 0.0013156 ] [ 0.0006384 -0.0034524 -0.0024328 ] ] } "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" -1.946269204289747e-18 "source-value" -12.147657 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.471077363350669e-07 -3.062194337061919e-08 6.498913945633266e-08 ] [ 8.303725646265986e-08 -4.254174489609909e-08 -1.839104786757097e-07 ] [ 2.44547483183244e-07 -1.217293309480632e-08 1.25658944204301e-07 ] [ -1.47159153575702e-09 1.74105415546632e-08 6.146457247159932e-09 ] [ 2.09945882249201e-08 6.792607980686142e-08 -1.288406223208398e-08 ] ] "source-value" [ [ -216.6476104 -19.1127139 40.5630307 ] [ 51.8277794 -26.5524689 -114.7878931 ] [ 152.6345348 -7.5977473 78.4301447 ] [ -0.9184952 10.8668054 3.8363169 ] [ 13.1037914 42.3961247 -8.0415992 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.365106119074088e-17 "source-value" 85.203223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }