{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38105e-10 2.1772735e-10 1.4155547e-10 ] [ 2.6552395e-10 1.494832e-10 3.9133461e-10 ] [ 2.6937153e-10 3.9673906e-10 3.2259479e-10 ] [ 4.7140512e-10 1.870003e-10 2.4338659e-10 ] [ 5.084942e-10 4.173911e-10 3.0244974e-10 ] ] "source-value" [ [ 2.38105 2.1772735 1.4155547 ] [ 2.6552395 1.494832 3.9133461 ] [ 2.6937153 3.9673906 3.2259479 ] [ 4.7140512 1.870003 2.4338659 ] [ 5.084942 4.173911 3.0244974 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6723402597696e-12 2.3263604534016e-13 -4.81181704524864e-12 ] [ -1.784968951467072e-11 5.321950081311359e-12 7.21652393540736e-12 ] [ 3.301300948924608e-11 -1.7655986361216e-11 -4.4989119512064e-13 ] [ 1.679770034545344e-11 1.899508558088064e-11 3.4142383789248e-13 ] [ -2.228884027792128e-11 -6.893845563978239e-12 -2.29623953293056e-12 ] ] "source-value" [ [ -0.006037 0.0001452 -0.0030033 ] [ -0.0111409 0.0033217 0.0045042 ] [ 0.0206051 -0.01102 -0.0002808 ] [ 0.0104843 0.0118558 0.0002131 ] [ -0.0139116 -0.0043028 -0.0014332 ] ] } "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" -1.721406919913708e-18 "source-value" -10.744177 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.404816678462579e-09 -2.886984964145198e-09 -1.806327872412515e-08 ] [ -2.370063505740148e-09 -1.217545283797786e-08 2.031387112360548e-08 ] [ -3.117666514225644e-09 1.639699981781525e-08 1.039307781045986e-09 ] [ 1.080298572670246e-08 -6.920519882102615e-09 -5.878136562815342e-09 ] [ 3.089560971725908e-09 5.585957706192757e-09 2.588236382289022e-09 ] ] "source-value" [ [ -5.245874 -1.8019143 -11.2742119 ] [ -1.4792773 -7.59932 12.6789212 ] [ -1.9458944 10.2342024 0.6486849 ] [ 6.7426934 -4.3194488 -3.6688443 ] [ 1.9283523 3.4864806 1.6154501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.734207549230925e-19 "source-value" -4.8273127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }