{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3563004e-10 1.4129417e-10 3.0874668e-10 ] [ 1.5325258e-10 3.9360484e-10 3.1413226e-10 ] [ 3.5096015e-10 1.2905504e-10 1.7648909e-10 ] [ 3.5414769e-10 2.5073905e-10 4.1218224e-10 ] [ 3.6840614e-10 3.813935e-10 1.8161793e-10 ] ] "source-value" [ [ 1.3563004 1.4129417 3.0874668 ] [ 1.5325258 3.9360484 3.1413226 ] [ 3.5096015 1.2905504 1.7648909 ] [ 3.5414769 2.5073905 4.1218224 ] [ 3.6840614 3.813935 1.8161793 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.9298974622016e-13 -1.12841299402944e-12 1.13386039454016e-12 ] [ -2.50163857571712e-12 2.12737011709824e-12 -8.696614697702399e-13 ] [ -3.978204549446401e-13 -1.80132717476544e-12 -3.35207392603776e-12 ] [ 9.5441661301056e-13 6.724335277497601e-13 1.99182597497856e-12 ] [ 1.45205267143104e-12 1.2993652394688e-13 1.09604902628928e-12 ] ] "source-value" [ [ 0.0003077 -0.0007043 0.0007077 ] [ -0.0015614 0.0013278 -0.0005428 ] [ -0.0002483 -0.0011243 -0.0020922 ] [ 0.0005957 0.0004197 0.0012432 ] [ 0.0009063 8.11e-05 0.0006841 ] ] } "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" -1.657314728116522e-18 "source-value" -10.344145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.088424146738567e-09 -3.609865426065777e-09 9.480952251531934e-10 ] [ -8.492593206374404e-09 4.706158784289728e-09 4.808648580763346e-09 ] [ 3.441327821011624e-09 -5.219502902735856e-09 -3.338901310514529e-09 ] [ 4.556247603976011e-09 -2.944299307965752e-09 1.174833626308656e-08 ] [ 7.583441928125333e-09 7.067508692259994e-09 -1.416617875848858e-08 ] ] "source-value" [ [ -4.4242464 -2.2531008 0.5917545 ] [ -5.3006598 2.9373533 3.0013224 ] [ 2.1479079 -3.2577575 -2.0839783 ] [ 2.8437861 -1.8376871 7.3327348 ] [ 4.7332122 4.411192 -8.8418334 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.053258061057421e-18 "source-value" -6.5739198 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }