{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.939339e-11 4.245309e-11 4.060059e-11 ] [ 2.3091416e-10 1.8347008e-10 2.194313e-11 ] [ -2.254434e-11 1.5311943e-10 2.4267086e-10 ] [ 2.0037389e-10 5.014309e-11 2.2656988e-10 ] [ 1.6896231e-10 2.941901e-10 2.2396326e-10 ] ] "source-value" [ [ 0.3939339 0.4245309 0.4060059 ] [ 2.3091416 1.8347008 0.2194313 ] [ -0.2254434 1.5311943 2.4267086 ] [ 2.0037389 0.5014309 2.2656988 ] [ 1.6896231 2.941901 2.2396326 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.08723413061952e-12 -6.11823186184896e-12 -4.50676261664832e-12 ] [ 4.16838291433536e-12 -1.55122740425856e-12 -2.41672321481472e-12 ] [ -2.88343726445376e-12 8.6565602821824e-13 3.60457696147584e-12 ] [ 7.017533599104001e-13 6.474395724652801e-13 -2.29255452670272e-12 ] [ 1.1006953384896e-12 6.15620344776192e-12 5.611463396689921e-12 ] ] "source-value" [ [ -0.0019269 -0.0038187 -0.0028129 ] [ 0.0026017 -0.0009682 -0.0015084 ] [ -0.0017997 0.0005403 0.0022498 ] [ 0.000438 0.0004041 -0.0014309 ] [ 0.000687 0.0038424 0.0035024 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.105384332675098e-08 -1.052878345198291e-08 -2.590022600938253e-08 ] [ 2.393811656549592e-08 -2.962287745975784e-09 -1.620724683081911e-08 ] [ -2.144483109780901e-08 4.341218037739484e-09 2.66043582811395e-08 ] [ 1.057442946390951e-08 -1.183324313245287e-08 6.671155831100007e-09 ] [ -2.013871444627782e-09 2.098309629267209e-08 8.831958727962142e-09 ] ] "source-value" [ [ -6.8992664 -6.5715498 -16.1656497 ] [ 14.9409973 -1.8489146 -10.1157679 ] [ -13.3848109 2.7095752 16.6051345 ] [ 6.6000398 -7.3857295 4.163808 ] [ -1.2569597 13.0966187 5.5124751 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.521590140571897e-20 "source-value" 0.21980037 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }