{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6252383e-10 5.754309100000001e-10 4.041869e-10 ] [ 2.1855384e-10 3.5742573e-10 3.4458473e-10 ] [ 3.363827e-10 2.3368475e-10 5.0673944e-10 ] [ 4.3225118e-10 2.7279371e-10 2.9299603e-10 ] [ 4.4019624e-10 4.3968771e-10 4.590626000000001e-10 ] ] "source-value" [ [ 2.6252383 5.7543091 4.041869 ] [ 2.1855384 3.5742573 3.4458473 ] [ 3.363827 2.3368475 5.0673944 ] [ 4.3225118 2.7279371 2.9299603 ] [ 4.4019624 4.3968771 4.590626 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.895284598681602e-13 -1.01001214175232e-12 -4.9058648128896e-13 ] [ -3.821191240608e-12 -1.28174129664e-12 -2.07305632965312e-12 ] [ -7.728900018739201e-13 4.0006350221376e-13 3.6113061032832e-13 ] [ -3.3309251946432e-13 1.714328984256e-12 5.5739724637632e-13 ] [ 5.8167022218144e-12 1.7752116958464e-13 1.64511495423744e-12 ] ] "source-value" [ [ -0.0005552 -0.0006304 -0.0003062 ] [ -0.002385 -0.0008 -0.0012939 ] [ -0.0004824 0.0002497 0.0002254 ] [ -0.0002079 0.00107 0.0003479 ] [ 0.0036305 0.0001108 0.0010268 ] ] } "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" -3.237504839366945e-18 "source-value" -20.206916 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.08478682599997e-09 -1.207640467710338e-09 -1.522116015276286e-09 ] [ 1.257634947203443e-10 1.161650308245598e-09 1.020986090298827e-09 ] [ -2.126032299619872e-09 -8.133617844036383e-10 3.328626551845338e-09 ] [ 1.661873721691008e-10 1.88051859947237e-09 -2.262756605038434e-09 ] [ 3.918868098512735e-09 -1.021166655603992e-09 -5.647400218294463e-10 ] ] "source-value" [ [ -1.3012216 -0.7537499 -0.9500301 ] [ 0.0784954 0.7250451 0.6372494 ] [ -1.326965 -0.5076605 2.0775653 ] [ 0.103726 1.1737274 -1.4123016 ] [ 2.4459651 -0.6373621 -0.352483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.014371463782412e-18 "source-value" -18.814227 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }