{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7852135e-10 2.0618002e-10 1.4130075e-10 ] [ 2.3741269e-10 2.2651301e-10 3.6808066e-10 ] [ 3.74898e-10 2.2462415e-10 1.324291e-11 ] [ 4.6944484e-10 2.6303274e-10 3.7989855e-10 ] [ 5.5378941e-10 2.6535808e-10 1.6038959e-10 ] ] "source-value" [ [ 1.7852135 2.0618002 1.4130075 ] [ 2.3741269 2.2651301 3.6808066 ] [ 3.74898 2.2462415 0.1324291 ] [ 4.6944484 2.6303274 3.7989855 ] [ 5.5378941 2.6535808 1.6038959 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.432101186119041e-12 -3.59272085448192e-12 -1.12152363456e-15 ] [ 2.9287788628224e-13 1.19137853522688e-12 1.22230054400832e-12 ] [ 2.28967060878528e-12 4.1408254764576e-12 1.7167322491872e-12 ] [ -2.88455878808832e-12 7.849063265299201e-13 1.55715545775552e-12 ] [ 4.734111479139841e-12 -2.52438948373248e-12 -4.4949065096544e-12 ] ] "source-value" [ [ -0.0027663 -0.0022424 -7e-07 ] [ 0.0001828 0.0007436 0.0007629 ] [ 0.0014291 0.0025845 0.0010715 ] [ -0.0018004 0.0004899 0.0009719 ] [ 0.0029548 -0.0015756 -0.0028055 ] ] } "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" -1.85384235873605e-18 "source-value" -11.570774 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.348968005814733e-09 5.193048243026194e-09 -4.441124805065048e-09 ] [ -4.958815788901068e-09 -4.222076819645893e-09 1.070821601827617e-08 ] [ 2.905989823003465e-09 -6.653480618619341e-09 -6.480616656036042e-09 ] [ 1.033074512902764e-09 -1.654150749725766e-09 4.537121941000535e-09 ] [ 9.368719619027235e-09 7.336660105182468e-09 -4.323596658393278e-09 ] ] "source-value" [ [ -5.211016 3.2412458 -2.7719321 ] [ -3.0950494 -2.6352131 6.6835428 ] [ 1.8137762 -4.152776 -4.0448828 ] [ 0.6447944 -1.0324397 2.8318488 ] [ 5.8474949 4.5791831 -2.6985768 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.238608539069626e-18 "source-value" -7.7307865 } "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 }