{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1076667e-10 6.553807000000001e-11 6.326305e-11 ] [ -5.099230000000001e-11 -2.397825e-11 2.0862359e-10 ] [ 3.3015654e-10 5.36207e-11 1.6895663e-10 ] [ 1.1355942e-10 3.0835514e-10 8.484399e-11 ] [ 3.3292033e-10 2.9643863e-10 1.9065163e-10 ] ] "source-value" [ [ 1.1076667 0.6553807 0.6326305 ] [ -0.509923 -0.2397825 2.0862359 ] [ 3.3015654 0.536207 1.6895663 ] [ 1.1355942 3.0835514 0.8484399 ] [ 3.3292033 2.9643863 1.9065163 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.49370926357184e-12 1.69237916455104e-12 8.798513130785282e-12 ] [ 1.6037787974208e-13 -1.27805629041216e-12 -3.38908420597824e-12 ] [ -4.90298089497216e-12 6.06295676843136e-12 -3.879190034280961e-12 ] [ 9.99373688990208e-12 -3.71720997791808e-12 2.25954968831424e-12 ] [ -6.74468292058176e-12 -2.76006966465216e-12 -3.789788578840321e-12 ] ] "source-value" [ [ 0.0009323 0.0010563 0.0054916 ] [ 0.0001001 -0.0007977 -0.0021153 ] [ -0.0030602 0.0037842 -0.0024212 ] [ 0.0062376 -0.0023201 0.0014103 ] [ -0.0042097 -0.0017227 -0.0023654 ] ] } "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" -1.669386968736588e-18 "source-value" -10.419494 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.53224718687672e-08 -1.261663396011718e-08 -4.821334294811516e-09 ] [ -2.541903517245093e-09 -1.586949694413579e-09 -4.469726701881907e-10 ] [ 2.851593443353543e-08 -2.741486947289941e-08 5.599743474708768e-10 ] [ -1.645944208812834e-08 2.787509662983616e-08 -1.981197279472069e-08 ] [ 5.807882880387545e-09 1.374335633737635e-08 2.452030525203186e-08 ] ] "source-value" [ [ -9.5635348 -7.8746836 -3.0092402 ] [ -1.5865314 -0.9904961 -0.2789784 ] [ 17.7982465 -17.1110158 0.3495085 ] [ -10.2731758 17.398267 -12.3656609 ] [ 3.6249954 8.5779284 15.3043709 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.075918462115472e-18 "source-value" 6.7153549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }