{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1000534e-10 -1.56969e-12 1.6127812e-10 ] [ 2.6400722e-10 2.431007e-11 -1.768263e-11 ] [ 1.8336877e-10 1.0114136e-10 3.5701522e-10 ] [ 1.293154e-10 2.0860278e-10 4.805278e-11 ] [ 2.0201216e-10 3.0530365e-10 2.4708236e-10 ] ] "source-value" [ [ 1.1000534 -0.0156969 1.6127812 ] [ 2.6400722 0.2431007 -0.1768263 ] [ 1.8336877 1.0114136 3.5701522 ] [ 1.293154 2.0860278 0.4805278 ] [ 2.0201216 3.0530365 2.4708236 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.313784829056e-13 1.33204964253312e-12 1.96042331321088e-12 ] [ 1.08243052501248e-12 4.758464563776e-13 -2.21965549045632e-12 ] [ -8.204746475116801e-13 -1.2833434732608e-13 2.33933808403008e-12 ] [ -6.4022977767168e-13 3.3533556673344e-13 -1.3890871302336e-12 ] [ 2.4705563492736e-13 -2.01505753598016e-12 -6.9085855888896e-13 ] ] "source-value" [ [ 8.2e-05 0.0008314 0.0012236 ] [ 0.0006756 0.000297 -0.0013854 ] [ -0.0005121 -8.01e-05 0.0014601 ] [ -0.0003996 0.0002093 -0.000867 ] [ 0.0001542 -0.0012577 -0.0004312 ] ] } "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" -2.218420853152332e-18 "source-value" -13.846294 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.278063500206954e-09 -2.413788988551387e-09 4.617521086444225e-11 ] [ 7.027699409762976e-10 -2.226481884384563e-09 -8.264243303930208e-10 ] [ 2.956786159851748e-08 -4.743868462390487e-08 1.920201854756395e-08 ] [ 2.609815938976916e-10 -4.851945481328521e-09 -3.53842523571968e-08 ] [ -2.925354947296685e-08 5.693090081795168e-08 1.696248292916143e-08 ] ] "source-value" [ [ -0.7977045 -1.5065686 0.0288203 ] [ 0.4386345 -1.3896607 -0.5158135 ] [ 18.4548078 -29.6088983 11.9849574 ] [ 0.1628919 -3.0283462 -22.0851134 ] [ -18.2586296 35.5334737 10.5871492 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.19643584493577e-20 "source-value" -0.4491662 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }