{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1555492e-10 6.546322e-11 4.08042e-11 ] [ -7.933357e-11 1.1212957e-10 1.8891924e-10 ] [ 1.0632442e-10 2.7834502e-10 1.8793355e-10 ] [ 3.4288106e-10 4.390968e-11 1.0767999e-10 ] [ 3.3468673e-10 2.3777575e-10 2.4135711e-10 ] ] "source-value" [ [ 1.1555492 0.6546322 0.408042 ] [ -0.7933357 1.1212957 1.8891924 ] [ 1.0632442 2.7834502 1.8793355 ] [ 3.4288106 0.4390968 1.0767999 ] [ 3.3468673 2.3777575 2.4135711 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.22446202031872e-12 6.841294170816001e-13 1.96939550228736e-12 ] [ -4.452609046865281e-12 -2.27925646075008e-12 1.85419900325184e-12 ] [ 6.970269388790401e-12 5.5843866117984e-12 1.033403920416e-13 ] [ 4.76631522921792e-12 2.002720776e-12 8.058948402624e-14 ] [ -9.50859780912384e-12 -5.99198034412992e-12 -4.00752438160704e-12 ] ] "source-value" [ [ 0.0013884 0.000427 0.0012292 ] [ -0.0027791 -0.0014226 0.0011573 ] [ 0.0043505 0.0034855 6.45e-05 ] [ 0.0029749 0.00125 5.03e-05 ] [ -0.0059348 -0.0037399 -0.0025013 ] ] } "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" -1.788723972813241e-18 "source-value" -11.164337 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.431367229009051e-09 -7.323592592445562e-10 -8.633114830601923e-09 ] [ -4.655909238278591e-09 -2.283255012942611e-09 4.613287975594408e-09 ] [ -4.035661967639193e-09 5.394245257189381e-09 -4.220079065617418e-09 ] [ 6.502133407400401e-09 -4.798751294906016e-09 4.994751969634964e-10 ] [ 6.620805027526435e-09 2.420120309903803e-09 7.740430723661435e-09 ] ] "source-value" [ [ -2.7658419 -0.4571027 -5.3883665 ] [ -2.90599 -1.4250957 2.8793879 ] [ -2.5188621 3.3668231 -2.6339662 ] [ 4.0583125 -2.995145 0.3117479 ] [ 4.1323815 1.5105203 4.8311969 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.215739342354352e-18 "source-value" -7.5880482 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }