{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0369251e-10 3.1112346e-10 2.2424189e-10 ] [ 2.53406e-10 2.1105203e-10 3.5327536e-10 ] [ 2.0805988e-10 4.1522751e-10 5.886532e-11 ] [ 2.868265e-10 2.2248374e-10 1.345654e-10 ] [ 3.0174302e-10 4.058257000000001e-10 2.594095e-10 ] ] "source-value" [ [ 1.0369251 3.1112346 2.2424189 ] [ 2.53406 2.1105203 3.5327536 ] [ 2.0805988 4.1522751 0.5886532 ] [ 2.868265 2.2248374 1.345654 ] [ 3.0174302 4.058257 2.594095 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.598026983352128e-11 -3.56067732206592e-12 -7.65151488795456e-12 ] [ 3.23271176778816e-12 9.167975059541761e-12 -1.01545954226304e-11 ] [ 6.35327117212032e-12 -1.16414153267328e-11 1.322981322859392e-11 ] [ -1.796488601370624e-11 9.53247024077376e-12 3.79908120324096e-12 ] [ -7.60120654206144e-12 -3.4983526515168e-12 7.7721587875008e-13 ] ] "source-value" [ [ 0.0099741 -0.0022224 -0.0047757 ] [ 0.0020177 0.0057222 -0.006338 ] [ 0.0039654 -0.007266 0.0082574 ] [ -0.0112128 0.0059497 0.0023712 ] [ -0.0047443 -0.0021835 0.0004851 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.893908229818889e-08 -1.884262597843388e-08 1.600769092616861e-08 ] [ 1.440863069911373e-10 3.349941268737813e-09 -3.732450042152792e-09 ] [ 7.178939435365985e-09 1.78941390210969e-08 -8.70658135780741e-09 ] [ 1.80685620617499e-08 4.272268527081019e-09 -2.490168272853489e-09 ] [ -6.452505666135796e-09 -6.67372267826419e-09 -1.078491093137257e-09 ] ] "source-value" [ [ -11.8208455 -11.7606422 9.9912149 ] [ 0.0899316 2.0908689 -2.3296121 ] [ 4.4807416 11.1686432 -5.4342207 ] [ 11.2775095 2.6665403 -1.5542408 ] [ -4.0273373 -4.1654101 -0.6731412 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.639129362431072e-18 "source-value" -16.47215 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }