{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9070033e-10 3.3210937e-10 4.321835e-10 ] [ 5.259606200000001e-10 2.8366959e-10 3.9686595e-10 ] [ 5.136888199999999e-10 3.7961847e-10 1.7413615e-10 ] [ 2.77989e-10 4.265235e-10 2.087429e-10 ] [ 4.4399382e-10 5.1451747e-10 3.684983e-10 ] ] "source-value" [ [ 2.9070033 3.3210937 4.321835 ] [ 5.2596062 2.8366959 3.9686595 ] [ 5.1368882 3.7961847 1.7413615 ] [ 2.77989 4.265235 2.087429 ] [ 4.4399382 5.1451747 3.684983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.034717705245056e-11 -2.61443180982144e-12 -7.13321075112576e-12 ] [ 1.346405145055488e-11 -6.4279326026496e-12 4.42649356794624e-12 ] [ 3.63790223518848e-12 -6.49906924461312e-12 -4.8810310752672e-12 ] [ -9.544967218416002e-12 1.76223406521792e-12 3.46582846611456e-12 ] [ 2.79003036746112e-12 1.377903937420416e-11 4.12191979233216e-12 ] ] "source-value" [ [ -0.0064582 -0.0016318 -0.0044522 ] [ 0.0084036 -0.004012 0.0027628 ] [ 0.0022706 -0.0040564 -0.0030465 ] [ -0.0059575 0.0010999 0.0021632 ] [ 0.0017414 0.0086002 0.0025727 ] ] } "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" -2.305778892530803e-18 "source-value" -14.39154 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.803168656067224e-09 -2.330121082365942e-09 2.243432913032627e-09 ] [ 7.509552266074293e-09 -6.531957925196592e-09 3.978089673382689e-09 ] [ 7.014352958076388e-09 -6.836420349535528e-10 -2.711881799516669e-09 ] [ -1.686047474698002e-08 -1.613363017966426e-10 -9.480582148732532e-09 ] [ 7.139738499331884e-09 9.707057184095068e-09 5.970941201616223e-09 ] ] "source-value" [ [ -2.9979021 -1.4543472 1.4002407 ] [ 4.6870939 -4.0769275 2.4829283 ] [ 4.3780148 -0.4266958 -1.6926235 ] [ -10.5234807 -0.1006982 -5.917314 ] [ 4.4562743 6.0586686 3.7267684 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.908308833613132e-18 "source-value" -11.910727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }