{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5456542e-10 2.3547916e-10 3.647153e-10 ] [ 2.5896775e-10 3.559503e-10 1.5259635e-10 ] [ 2.7222441e-10 4.7302918e-10 3.76508e-10 ] [ 3.8008196e-10 1.5612604e-10 2.4969764e-10 ] [ 3.9358905e-10 2.7329912e-10 4.735496000000001e-10 ] ] "source-value" [ [ 1.5456542 2.3547916 3.647153 ] [ 2.5896775 3.559503 1.5259635 ] [ 2.7222441 4.7302918 3.76508 ] [ 3.8008196 1.5612604 2.4969764 ] [ 3.9358905 2.7329912 4.735496 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.0997281840064e-13 2.12977338202944e-12 5.325635087539201e-13 ] [ 7.530230117759999e-14 -1.4876209924128e-12 2.43899346984384e-12 ] [ 2.4361095519264e-12 -6.491058361509121e-12 -4.854595161024e-13 ] [ 3.6161126331456e-13 3.54577707949248e-12 2.24304726912e-14 ] [ -3.3829959348192e-12 2.30328911006208e-12 -2.50868815284864e-12 ] ] "source-value" [ [ 0.0003183 0.0013293 0.0003324 ] [ 4.7e-05 -0.0009285 0.0015223 ] [ 0.0015205 -0.0040514 -0.000303 ] [ 0.0002257 0.0022131 1.4e-05 ] [ -0.0021115 0.0014376 -0.0015658 ] ] } "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" -1.65731456789886e-18 "source-value" -10.344144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.252280392827899e-08 -7.091842550776704e-11 6.395767465028081e-09 ] [ 1.024877617093089e-09 5.399680641375445e-09 -4.306523383669046e-09 ] [ -1.478807418821779e-10 -6.704465083046439e-10 -2.374888941286673e-09 ] [ 7.475833818218908e-09 -6.205100276052115e-09 -4.833705822024348e-09 ] [ 4.169973074631504e-09 1.546784408271419e-09 5.119350681951986e-09 ] ] "source-value" [ [ -7.8161195 -0.0442638 3.9919241 ] [ 0.6396783 3.3702156 -2.6879205 ] [ -0.0922999 -0.4184598 -1.4822891 ] [ 4.6660485 -3.872919 -3.0169619 ] [ 2.6026925 0.9654269 3.1952474 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.248584283516076e-18 "source-value" -7.7930502 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }