{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.20369e-11 4.197482e-11 4.763421e-11 ] [ 7.421867e-11 1.0976939e-10 2.7206817e-10 ] [ 1.0142265e-10 2.6957647e-10 8.240943e-11 ] [ 2.7091673e-10 9.033122e-11 1.1979917e-10 ] [ 2.4569551e-10 2.7113518e-10 2.6853523e-10 ] ] "source-value" [ [ 0.520369 0.4197482 0.4763421 ] [ 0.7421867 1.0976939 2.7206817 ] [ 1.0142265 2.6957647 0.8240943 ] [ 2.7091673 0.9033122 1.1979917 ] [ 2.4569551 2.7113518 2.6853523 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6563184935616e-13 -1.50412341160704e-12 -1.2400847044992e-13 ] [ 8.9032954817856e-13 1.5028416703104e-13 -1.84026006665088e-12 ] [ 1.52639366663616e-12 -1.6310157999744e-13 1.56436525254912e-12 ] [ -1.14203149530624e-12 -2.915961449856e-13 -4.6238817276288e-13 ] [ -3.092200878144e-13 1.80869718722112e-12 8.6213123965248e-13 ] ] "source-value" [ [ -0.0006027 -0.0009388 -7.74e-05 ] [ 0.0005557 9.38e-05 -0.0011486 ] [ 0.0009527 -0.0001018 0.0009764 ] [ -0.0007128 -0.000182 -0.0002886 ] [ -0.000193 0.0011289 0.0005381 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.172262805746453e-09 9.763308643945382e-10 1.897912790173747e-10 ] [ 3.720059609255835e-09 3.048548614804332e-09 -1.807125612173777e-09 ] [ -1.130045451788373e-08 1.108958372150182e-08 -1.377822226412755e-10 ] [ 1.109806260039675e-08 -1.161390611437133e-08 2.982390736689948e-09 ] [ -2.345404886022401e-09 -3.500557086329359e-09 -1.227274180892269e-09 ] ] "source-value" [ [ -0.7316689 0.6093778 0.1184584 ] [ 2.3218786 1.9027544 -1.1279191 ] [ -7.053189 6.9215738 -0.0859969 ] [ 6.9268659 -7.2488301 1.8614619 ] [ -1.4638866 -2.1848759 -0.7660043 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.809517641699911e-18 "source-value" -17.53563 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }