{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.011148e-11 2.0998883e-10 9.577491e-11 ] [ 2.9684404e-10 1.5590446e-10 2.4365295e-10 ] [ 7.876681e-11 1.9238416e-10 3.5517277e-10 ] [ 6.311369e-11 4.165571100000001e-10 2.5123873e-10 ] [ 2.8152517e-10 3.8041955e-10 1.4031853e-10 ] ] "source-value" [ [ 0.9011148 2.0998883 0.9577491 ] [ 2.9684404 1.5590446 2.4365295 ] [ 0.7876681 1.9238416 3.5517277 ] [ 0.6311369 4.1655711 2.5123873 ] [ 2.8152517 3.8041955 1.4031853 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.26123343589376e-12 1.393893660096e-13 1.95994266022464e-12 ] [ -6.267714940569601e-13 2.7845829669504e-13 1.59592813197888e-12 ] [ 1.01866389550464e-12 -1.1327388709056e-12 -2.64567425392704e-12 ] [ 4.2105201594624e-13 1.2801391200192e-13 -3.2620315999488e-13 ] [ 4.4828901849984e-13 5.8703751386112e-13 -5.8383316061952e-13 ] ] "source-value" [ [ -0.0007872 8.7e-05 0.0012233 ] [ -0.0003912 0.0001738 0.0009961 ] [ 0.0006358 -0.000707 -0.0016513 ] [ 0.0002628 7.99e-05 -0.0002036 ] [ 0.0002798 0.0003664 -0.0003644 ] ] } "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" -1.657413902849349e-18 "source-value" -10.344764 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.124891189093096e-09 -2.824121481598502e-09 -7.737196249499364e-09 ] [ 4.727824377862159e-09 -5.064521794723278e-09 2.440047541842664e-09 ] [ -2.475816455337349e-09 -5.702346064416489e-09 8.407483181012578e-09 ] [ -1.873517408074799e-09 7.020285337450224e-09 -4.611128401727232e-10 ] [ 3.746400834860746e-09 6.570704003288048e-09 -2.649221633183153e-09 ] ] "source-value" [ [ -2.5745546 -1.762678 -4.8291781 ] [ 2.9508759 -3.1610259 1.5229579 ] [ -1.5452831 -3.5591245 5.2475383 ] [ -1.1693576 4.3817175 -0.287804 ] [ 2.3383195 4.1011109 -1.6535141 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.258629322101377e-18 "source-value" -7.8557464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }