{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4357024e-10 1.3969874e-10 -3.740288e-11 ] [ 2.78215e-12 3.0034634e-10 6.084784e-11 ] [ 6.096548000000001e-11 3.1865497e-10 2.8789774e-10 ] [ 2.8849359e-10 5.853859999999999e-11 1.2891691e-10 ] [ 2.3751847e-10 1.6919063e-10 3.2993631e-10 ] ] "source-value" [ [ 1.4357024 1.3969874 -0.3740288 ] [ 0.0278215 3.0034634 0.6084784 ] [ 0.6096548 3.1865497 2.8789774 ] [ 2.8849359 0.585386 1.2891691 ] [ 2.3751847 1.6919063 3.2993631 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.82695322793216e-12 -2.1012546381792e-12 -2.851970515621248e-11 ] [ -1.075348904348544e-11 7.2226122065664e-12 -9.35542972417536e-12 ] [ -8.83103731618752e-12 1.263524548461504e-11 1.462739189491776e-11 ] [ 1.999949010446016e-11 -1.929709587390144e-11 -3.39709508908224e-12 ] [ 7.411989483144959e-12 1.5404928208992e-12 2.664483807455232e-11 ] ] "source-value" [ [ -0.0048852 -0.0013115 -0.0178006 ] [ -0.0067118 0.004508 -0.0058392 ] [ -0.0055119 0.0078863 0.0091297 ] [ 0.0124827 -0.0120443 -0.0021203 ] [ 0.0046262 0.0009615 0.0166304 ] ] } "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" -1.853180339356335e-18 "source-value" -11.566642 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.182388493755889e-08 -3.762100595611497e-08 -4.208327292365043e-08 ] [ -3.374085269324958e-09 5.318229907306694e-08 -5.192865194347266e-08 ] [ -8.684288496066172e-08 3.181392240164355e-08 4.725569682769006e-08 ] [ 4.74794165999178e-08 -1.907376879516345e-08 -2.428775251987598e-08 ] [ 6.456143872784542e-08 -2.830144672343206e-08 7.104398071952669e-08 ] ] "source-value" [ [ -13.6213977 -23.4811852 -26.2663132 ] [ -2.1059384 33.1937805 -32.4113155 ] [ -54.2030659 19.8566887 29.4946863 ] [ 29.6343212 -11.9049102 -15.1592229 ] [ 40.2960809 -17.6643738 44.3421654 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.051810585898116e-18 "source-value" 37.772431 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }