{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.235817e-11 1.1690039e-10 3.750831e-11 ] [ 1.1610615e-10 2.0922011e-10 2.5949326e-10 ] [ 2.9946415e-10 2.732665e-11 4.790897000000001e-11 ] [ 1.4960047e-10 -2.171092e-11 2.2360968e-10 ] [ 2.6640051e-10 2.58243e-10 8.415338e-11 ] ] "source-value" [ [ 0.7235817 1.1690039 0.3750831 ] [ 1.1610615 2.0922011 2.5949326 ] [ 2.9946415 0.2732665 0.4790897 ] [ 1.4960047 -0.2171092 2.2360968 ] [ 2.6640051 2.58243 0.8415338 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.83000613627776e-12 -1.2833434732608e-13 -9.6338880208704e-13 ] [ 1.3770708055776e-12 -3.6962214641856e-13 1.60586162702784e-12 ] [ 2.62708900512576e-12 -1.70343418323456e-12 6.935822591443201e-13 ] [ -1.13129691194688e-12 1.0526300398656e-12 -9.0170500218624e-13 ] [ -1.0430169801408e-12 1.1487606371136e-12 -4.3435008189888e-13 ] ] "source-value" [ [ -0.0011422 -8.01e-05 -0.0006013 ] [ 0.0008595 -0.0002307 0.0010023 ] [ 0.0016397 -0.0010632 0.0004329 ] [ -0.0007061 0.000657 -0.0005628 ] [ -0.000651 0.000717 -0.0002711 ] ] } "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" -2.323971127407001e-18 "source-value" -14.505087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.967168876762549e-09 2.604143592868635e-09 -2.693619869957466e-09 ] [ 2.137720017850946e-09 -1.899341931719501e-09 -2.160388413770335e-09 ] [ 5.333549840045952e-09 -3.148360693491606e-09 -4.338582136762944e-09 ] [ -1.305732609795183e-09 -4.148663164268891e-09 7.262623042882314e-09 ] [ -1.983683713391654e-10 6.592222036393701e-09 1.929967377608431e-09 ] ] "source-value" [ [ -3.7244139 1.6253786 -1.6812253 ] [ 1.3342599 -1.185476 -1.3484084 ] [ 3.32894 -1.9650522 -2.70793 ] [ -0.8149742 -2.5893919 4.5329728 ] [ -0.1238118 4.1145414 1.2045909 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.600007834417254e-18 "source-value" -9.9864635 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }