{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.406512e-11 8.907278e-11 -3.732562e-11 ] [ 1.1277507e-10 2.8597786e-10 9.686833e-11 ] [ 3.85765e-12 2.7833715e-10 3.0942693e-10 ] [ 2.8797022e-10 1.1093432e-10 9.833122e-11 ] [ 2.3466187e-10 2.2210717e-10 3.0289505e-10 ] ] "source-value" [ [ 0.9406512 0.8907278 -0.3732562 ] [ 1.1277507 2.8597786 0.9686833 ] [ 0.0385765 2.7833715 3.0942693 ] [ 2.8797022 1.1093432 0.9833122 ] [ 2.3466187 2.2210717 3.0289505 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.26251225293504e-12 3.68885145172992e-12 -4.8978539297856e-13 ] [ -9.2013003332544e-13 -4.661693095879681e-12 -6.0017536215168e-13 ] [ 2.1501210251136e-13 4.647914376940801e-13 2.13586165318848e-12 ] [ -3.05679277482432e-12 -1.5597189403488e-12 1.07409920658432e-12 ] [ 4.9939845270336e-13 2.06776914680448e-12 -2.11983988698048e-12 ] ] "source-value" [ [ 0.0020363 0.0023024 -0.0003057 ] [ -0.0005743 -0.0029096 -0.0003746 ] [ 0.0001342 0.0002901 0.0013331 ] [ -0.0019079 -0.0009735 0.0006704 ] [ 0.0003117 0.0012906 -0.0013231 ] ] } "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" -2.180091981852933e-18 "source-value" -13.607064 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.434301355560886e-09 -1.246099115316021e-09 -4.121160040178577e-09 ] [ 1.003247511732809e-08 2.105698066754028e-08 -4.875715565935904e-08 ] [ -9.584115058316888e-08 2.611890196939034e-08 2.800866737101199e-08 ] [ 6.297094373700534e-09 -4.675963683041146e-09 -2.615345531148282e-09 ] [ 8.094588244770113e-08 -4.125381983857345e-08 2.748499369945625e-08 ] ] "source-value" [ [ -0.8952205 -0.7777539 -2.5722258 ] [ 6.2617785 13.1427337 -30.4318232 ] [ -59.8193416 16.3021365 17.4816353 ] [ 3.9303372 -2.918507 -1.6323703 ] [ 50.5224464 -25.7486093 17.1547839 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.99538152420333e-19 "source-value" 6.2386265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }