{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.4236137 -7.4812296 3.8008463 ] [ -1.1004736 2.7412948 -4.7056133 ] [ -3.6453495 4.8777657 1.4657281 ] [ 0.055425 0.0011102 0.030584 ] [ -1.7332156 -0.1389411 -0.5915451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.029176369119059e-08 -1.198625115995694e-08 6.089627081114183e-09 ] [ -1.763153073727611e-09 4.392038439280612e-09 -7.539223615785537e-09 ] [ -5.84049374354497e-09 7.815042166280147e-09 2.348355294269604e-09 ] [ 8.880063920784e-11 1.77873648441216e-12 4.90009697705472e-11 ] [ -2.776917513125845e-09 -2.226081820882349e-10 -9.477597293687982e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1129893 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.139626516046056e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9459026 2.1177291 1.6353451 ] [ 1.0911846 1.9990701 2.8218269 ] [ 2.9956634 1.3841476 -0.4435913 ] [ 6.3380998 3.431951 4.036221 ] [ 4.7698126 2.9241821 2.5793228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9459026e-10 2.1177291e-10 1.6353451e-10 ] [ 1.0911846e-10 1.9990701e-10 2.8218269e-10 ] [ 2.9956634e-10 1.3841476e-10 -4.435913e-11 ] [ 6.3380998e-10 3.431951000000001e-10 4.036221e-10 ] [ 4.7698126e-10 2.9241821e-10 2.5793228e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0406037 -0.0218983 -0.0040579 ] [ -0.0259426 0.0030102 -0.0088295 ] [ -0.0047391 0.0211505 0.0254305 ] [ 0.060225 0.0240969 0.0399692 ] [ -0.0701469 -0.0263593 -0.0525123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.505429885797696e-11 -3.508494429526464e-11 -6.50147250954432e-12 ] [ -4.156462720276608e-11 4.822872063932161e-12 -1.41464184733536e-11 ] [ -7.59287522363328e-12 3.38868366182304e-11 4.07441525552544e-11 ] [ 9.649108698768e-11 3.860748981375552e-11 6.403771779207937e-11 ] [ -1.123877232015955e-10 -4.223225420065344e-11 -8.413397936443584e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.272189 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645786106023893e-18 } }