{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5704968e-10 2.3562643e-10 1.0870542e-10 ] [ 2.9478521e-10 9.022675e-11 2.9592206e-10 ] [ 4.678757e-10 2.3802844e-10 2.2189246e-10 ] [ 3.5713837e-10 2.7924327e-10 4.3004846e-10 ] [ 3.1954164e-10 4.2460051e-10 2.4285816e-10 ] ] "source-value" [ [ 2.5704968 2.3562643 1.0870542 ] [ 2.9478521 0.9022675 2.9592206 ] [ 4.678757 2.3802844 2.2189246 ] [ 3.5713837 2.7924327 4.3004846 ] [ 3.1954164 4.2460051 2.4285816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.29519958025472e-12 -7.315538450572799e-13 -1.79427759763392e-12 ] [ 2.1613362614592e-13 3.3060914570208e-12 -1.47624553840512e-12 ] [ 2.14643601888576e-12 -2.70431391824832e-12 1.31026004049024e-12 ] [ 1.9778870383776e-12 -2.08026612444672e-12 4.4532499175136e-12 ] [ -3.04525710315456e-12 2.21004243073152e-12 -2.49314703962688e-12 ] ] "source-value" [ [ -0.0008084 -0.0004566 -0.0011199 ] [ 0.0001349 0.0020635 -0.0009214 ] [ 0.0013397 -0.0016879 0.0008178 ] [ 0.0012345 -0.0012984 0.0027795 ] [ -0.0019007 0.0013794 -0.0015561 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.698583912818304e-11 3.845432172880705e-11 1.671506488188244e-09 ] [ 9.487333721012584e-10 3.043552387230029e-09 -6.223337852526682e-10 ] [ -6.272990908181894e-10 -5.62235819771136e-11 1.251101431161483e-09 ] [ 6.783830504134388e-10 -5.750308182866111e-09 4.473983044292725e-09 ] [ -9.028313323506624e-10 2.72452521610205e-09 -6.774257018172122e-09 ] ] "source-value" [ [ -0.0605338 0.0240013 1.0432723 ] [ 0.5921528 1.899636 -0.3884302 ] [ -0.3915293 -0.035092 0.7808761 ] [ 0.4234134 -3.5890601 2.7924406 ] [ -0.563503 1.7005149 -4.2281587 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.917768885470646e-18 "source-value" -11.969772 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }