{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.013875000000001e-11 2.0050775e-10 7.804552e-11 ] [ 3.0526051e-10 1.9287362e-10 2.8399343e-10 ] [ 7.18615e-11 1.8739519e-10 3.1285955e-10 ] [ 1.0074981e-10 4.1968247e-10 2.8951949e-10 ] [ 2.5235061e-10 3.5479507e-10 1.217399e-10 ] ] "source-value" [ [ 0.8013875 2.0050775 0.7804552 ] [ 3.0526051 1.9287362 2.8399343 ] [ 0.718615 1.8739519 3.1285955 ] [ 1.0074981 4.1968247 2.8951949 ] [ 2.5235061 3.5479507 1.217399 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.395405492992e-14 1.0806681307296e-12 2.551466268624e-12 ] [ 6.725937454118401e-13 2.43018149842944e-12 1.56949221773568e-12 ] [ -1.32179571216e-12 -7.8538697951616e-13 -3.75021481630656e-12 ] [ 2.68396627516416e-12 -1.2488966759136e-12 1.1471584604928e-13 ] [ -2.11855814568384e-12 -1.4764057560672e-12 -4.854595161024e-13 ] ] "source-value" [ [ 5.24e-05 0.0006745 0.0015925 ] [ 0.0004198 0.0015168 0.0009796 ] [ -0.000825 -0.0004902 -0.0023407 ] [ 0.0016752 -0.0007795 7.16e-05 ] [ -0.0013223 -0.0009215 -0.000303 ] ] } "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" -1.397630064149835e-18 "source-value" -8.7233208 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.72388073999028e-09 -5.31498830345866e-09 -1.257408944169313e-08 ] [ 7.342768723984592e-09 -6.100497208615662e-09 3.137817089585446e-09 ] [ -4.103552920204295e-09 -6.137427219507441e-09 1.181326014476761e-08 ] [ -2.908497549850341e-09 9.041773850168612e-09 8.817853004774957e-10 ] [ 6.39316232584266e-09 8.511139041630811e-09 -3.258773253355079e-09 ] ] "source-value" [ [ -4.1967163 -3.3173548 -7.8481294 ] [ 4.5829958 -3.8076309 1.9584714 ] [ -2.5612363 -3.8306808 7.3732571 ] [ -1.8153414 5.6434314 0.5503671 ] [ 3.9902981 5.3122352 -2.0339663 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.948572532605143e-19 "source-value" -4.9611088 } "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 }