{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5329944e-10 1.4918058e-10 3.674376e-11 ] [ 1.819437e-10 2.0533849e-10 2.7329691e-10 ] [ 1.2341808e-10 3.7641476e-10 1.2149133e-10 ] [ 3.7286656e-10 1.5565673e-10 1.4373482e-10 ] [ 3.1475197e-10 3.2716714e-10 -7.79525e-12 ] ] "source-value" [ [ 1.5329944 1.4918058 0.3674376 ] [ 1.819437 2.0533849 2.7329691 ] [ 1.2341808 3.7641476 1.2149133 ] [ 3.7286656 1.5565673 1.4373482 ] [ 3.1475197 3.2716714 -0.0779525 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.76792033009408e-12 -1.57830418915008e-12 4.2714028710528e-12 ] [ -3.6986247291168e-12 1.37194384039104e-12 -7.13112792151872e-12 ] [ 1.43843417015424e-12 -2.3295648066432e-13 2.18809261102656e-12 ] [ 4.952327934892801e-12 8.1759072959424e-13 -1.12440755247744e-12 ] [ 7.578295416384e-14 -3.7827390017088e-13 1.7960399919168e-12 ] ] "source-value" [ [ -0.0017276 -0.0009851 0.002666 ] [ -0.0023085 0.0008563 -0.0044509 ] [ 0.0008978 -0.0001454 0.0013657 ] [ 0.003091 0.0005103 -0.0007018 ] [ 4.73e-05 -0.0002361 0.001121 ] ] } "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" -2.323969845665705e-18 "source-value" -14.505079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.020233307047491e-09 -1.818733542009135e-09 2.092165490209401e-10 ] [ -7.076157241659072e-10 9.16715314293529e-10 -2.710233159773865e-09 ] [ 3.943270369971153e-09 -3.915148164834561e-09 9.152403504964206e-10 ] [ 1.002134880178495e-09 -2.556136933908956e-09 2.301891531395756e-09 ] [ 7.824439412814125e-10 7.373303326459123e-09 -7.161152711392511e-10 ] ] "source-value" [ [ -3.1333832 -1.1351642 0.1305827 ] [ -0.441659 0.5721687 -1.6915945 ] [ 2.4611958 -2.4436433 0.5712481 ] [ 0.6254834 -1.5954152 1.4367277 ] [ 0.4883631 4.602054 -0.446964 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.013572959123327e-18 "source-value" -12.567734 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }