{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.838785e-11 5.976217000000001e-11 5.542629e-11 ] [ 1.412741e-11 9.149981e-11 2.6748247e-10 ] [ 2.7141752e-10 1.9037949e-10 2.496166e-11 ] [ 3.1027575e-10 3.0280644e-10 2.1820276e-10 ] [ 1.5110637e-10 2.4187795e-10 3.6803772e-10 ] ] "source-value" [ [ 0.8838785 0.5976217 0.5542629 ] [ 0.1412741 0.9149981 2.6748247 ] [ 2.7141752 1.9037949 0.2496166 ] [ 3.1027575 3.0280644 2.1820276 ] [ 1.5110637 2.4187795 3.6803772 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.235036386016e-13 -7.0079205393792e-13 -6.304565002848001e-13 ] [ -4.19738231117184e-12 -1.86156901570752e-12 1.39261191879936e-12 ] [ 1.3426240082304e-12 3.5856712773504e-13 -6.410308659820801e-13 ] [ -9.2621830448448e-13 1.28318325559872e-12 2.50356118766208e-12 ] [ 4.0046404636896e-12 9.204504686496002e-13 -2.62468574019456e-12 ] ] "source-value" [ [ -0.0001395 -0.0004374 -0.0003935 ] [ -0.0026198 -0.0011619 0.0008692 ] [ 0.000838 0.0002238 -0.0004001 ] [ -0.0005781 0.0008009 0.0015626 ] [ 0.0024995 0.0005745 -0.0016382 ] ] } "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" -2.413909952886257e-18 "source-value" -15.066441 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.895719101819359e-08 2.903499319555263e-08 -1.269874975770122e-07 ] [ -4.530901714575007e-08 -5.460601725095913e-08 1.200798607971175e-07 ] [ -1.041040214626057e-08 8.406999003237772e-09 -1.490557022727008e-07 ] [ 1.716655770888383e-07 -3.753009669225649e-08 9.912494759229357e-08 ] [ -1.449033488150212e-07 5.469412158420756e-08 5.683839162051967e-08 ] ] "source-value" [ [ 18.0736572 18.1222175 -79.2593625 ] [ -28.2796644 -34.0823955 74.9479547 ] [ -6.497662 5.2472361 -93.0332526 ] [ 107.1452266 -23.4244441 61.8689265 ] [ -90.4415574 34.1373859 35.475734 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.96943461443352e-18 "source-value" 55.982808 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }