{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9315581e-10 3.3815741e-10 2.3630986e-10 ] [ 5.8589652e-10 2.8039567e-10 2.6536366e-10 ] [ 4.4081145e-10 2.2841679e-10 7.639033e-11 ] [ 3.991358e-10 1.2656683e-10 2.9478539e-10 ] [ 4.6295971e-10 4.6701e-10 3.2880935e-10 ] ] "source-value" [ [ 2.9315581 3.3815741 2.3630986 ] [ 5.8589652 2.8039567 2.6536366 ] [ 4.4081145 2.2841679 0.7639033 ] [ 3.991358 1.2656683 2.9478539 ] [ 4.6295971 4.6701 3.2880935 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.80604920941376e-12 4.15780854863808e-12 2.90042033663424e-12 ] [ -1.54545956842368e-12 -3.2708435713632e-12 -8.930051831352959e-12 ] [ 5.535680442526079e-12 -1.18128482251584e-12 5.45252747590656e-12 ] [ -2.24801401664448e-12 -3.0649638755904e-12 -6.860520290265601e-13 ] [ -6.548256066871679e-12 3.35944393849344e-12 1.26315604783872e-12 ] ] "source-value" [ [ 0.0029997 0.0025951 0.0018103 ] [ -0.0009646 -0.0020415 -0.0055737 ] [ 0.0034551 -0.0007373 0.0034032 ] [ -0.0014031 -0.001913 -0.0004282 ] [ -0.0040871 0.0020968 0.0007884 ] ] } "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" -2.243833617405489e-18 "source-value" -14.004908 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.128933180440771e-09 2.173420678621584e-09 -2.023332457791268e-09 ] [ 4.913013564753948e-09 2.493526915703672e-09 6.370644214090302e-09 ] [ -7.325147184420723e-09 6.954479938192416e-10 -6.911068001345868e-09 ] [ -4.255869768714144e-10 -3.747506496946759e-09 2.092454362654132e-09 ] [ -2.912127441202426e-10 -1.6148892514154e-09 4.713017221750388e-10 ] ] "source-value" [ [ 1.9529265 1.3565425 -1.2628648 ] [ 3.0664619 1.5563371 3.9762434 ] [ -4.5719973 0.4340645 -4.3135494 ] [ -0.2656305 -2.3390096 1.3060073 ] [ -0.1817607 -1.0079346 0.2941634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.958218237527673e-18 "source-value" -12.222237 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }