{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3173893e-10 2.8550168e-10 9.817049000000001e-11 ] [ 2.7605922e-10 2.2370854e-10 3.0628326e-10 ] [ 3.9181374e-10 1.3733835e-10 1.3719534e-10 ] [ 4.9391464e-10 1.8879609e-10 3.2697614e-10 ] [ 4.2053977e-10 3.5036335e-10 1.9428722e-10 ] ] "source-value" [ [ 2.3173893 2.8550168 0.9817049 ] [ 2.7605922 2.2370854 3.0628326 ] [ 3.9181374 1.3733835 1.3719534 ] [ 4.9391464 1.8879609 3.2697614 ] [ 4.2053977 3.5036335 1.9428722 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.120107870622976e-11 -2.530381624294272e-11 4.133920095221952e-11 ] [ 9.755124725766338e-11 1.444955029000896e-11 -7.318903021476481e-11 ] [ -2.868104434192704e-11 9.966692148542977e-11 5.243539557489408e-11 ] [ -6.90802482707232e-11 2.409369224125248e-11 -3.7995618562272e-11 ] [ -5.099103335124289e-11 -1.129061875560864e-10 1.74100522499232e-11 ] ] "source-value" [ [ 0.0319572 -0.0157934 0.0258019 ] [ 0.0608867 0.0090187 -0.045681 ] [ -0.0179013 0.0622072 0.0327276 ] [ -0.0431165 0.0150381 -0.023715 ] [ -0.0318261 -0.0704705 0.0108665 ] ] } "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" -4.625067338328192e-18 "source-value" -28.8674 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.171805723793152e-09 -2.933591000302973e-09 3.654512801304624e-09 ] [ 9.110798502910595e-09 4.009583819435416e-09 -6.455336071354101e-09 ] [ -7.356691959254669e-10 7.167385338665086e-09 7.109572397480139e-09 ] [ -4.240660466270552e-09 -1.630608526677392e-09 -2.958580950145901e-10 ] [ -1.230627456450773e-08 -6.612769631120137e-09 -4.012891032416072e-09 ] ] "source-value" [ [ 5.10044 -1.8310035 2.2809675 ] [ 5.6865132 2.5025854 -4.0291039 ] [ -0.4591686 4.4735301 4.4374461 ] [ -2.6468121 -1.0177458 -0.1846601 ] [ -7.6809725 -4.1273662 -2.5046496 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.018935584322085e-18 "source-value" -18.842714 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }