{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9710611e-10 1.5443133e-10 1.6660401e-10 ] [ 2.5025315e-10 5.4956813e-10 1.8157973e-10 ] [ 1.3571015e-10 3.334725e-10 2.308806e-10 ] [ 2.9279023e-10 3.5988088e-10 2.515996e-11 ] [ 3.9205698e-10 3.6263157e-10 2.6584371e-10 ] ] "source-value" [ [ 2.9710611 1.5443133 1.6660401 ] [ 2.5025315 5.4956813 1.8157973 ] [ 1.3571015 3.334725 2.308806 ] [ 2.9279023 3.5988088 0.2515996 ] [ 3.9205698 3.6263157 2.6584371 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.87078006914944e-12 2.95056846486528e-12 -1.84634833780992e-12 ] [ -9.18816248496384e-12 6.202025699116799e-13 -8.44811710381632e-12 ] [ -3.27212531265984e-12 9.971947287859199e-13 6.85427180144448e-12 ] [ 5.4457983340992e-12 4.18792946910912e-12 -2.48401463288832e-12 ] [ 9.88526953267392e-12 -8.755895232672e-12 5.924208273070081e-12 ] ] "source-value" [ [ -0.0017918 0.0018416 -0.0011524 ] [ -0.0057348 0.0003871 -0.0052729 ] [ -0.0020423 0.0006224 0.0042781 ] [ 0.003399 0.0026139 -0.0015504 ] [ 0.0061699 -0.005465 0.0036976 ] ] } "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" -2.537998051514231e-18 "source-value" -15.840938 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.62243684441472e-11 -1.001524002276516e-08 3.943064009622393e-09 ] [ -5.648265393669695e-10 2.968931491769255e-09 -4.899150090671827e-10 ] [ -4.969338564511158e-09 -3.630323939772096e-10 1.312582555719752e-09 ] [ 6.974747472445536e-10 7.157052581202223e-09 -7.545959807170029e-09 ] [ 4.770465988189427e-09 2.522883437708928e-10 2.780228250895066e-09 ] ] "source-value" [ [ 0.041334 -6.2510212 2.461067 ] [ -0.352537 1.8530613 -0.3057809 ] [ -3.1016172 -0.226587 0.8192496 ] [ 0.4353295 4.4670809 -4.7098177 ] [ 2.9774907 0.157466 1.735282 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.310696613450687e-18 "source-value" -14.422234 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }