{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1143568 -1.720975 1.5821677 ] [ -1.8738581 2.8056478 -0.7879548 ] [ 0.1458469 -0.7422964 -0.4093011 ] [ 1.3198386 -1.9927046 -3.9051637 ] [ 4.5225294 1.6503283 3.5202519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.591926274589502e-09 -2.75730590998128e-09 2.534912099124908e-09 ] [ -3.002251638516708e-09 4.495143311358954e-09 -1.26244275880714e-09 ] [ 2.336724933961555e-10 -1.189289937784005e-09 -6.557726532877228e-10 ] [ 2.114614548149403e-09 -3.192664722280616e-09 -6.256761980536825e-09 ] [ 7.245890871560651e-09 2.644117418904609e-09 5.64006529350678e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.273090399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.244068915419173e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7045823 1.5766279 2.2042507 ] [ 1.5747759 3.0626485 0.3679181 ] [ 2.413598 3.8221866 2.4321976 ] [ 3.1654007 1.3272419 0.3600739 ] [ 4.0042542 2.086808 2.4243337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7045823e-10 1.5766279e-10 2.2042507e-10 ] [ 1.5747759e-10 3.0626485e-10 3.679181e-11 ] [ 2.413598e-10 3.8221866e-10 2.4321976e-10 ] [ 3.1654007e-10 1.3272419e-10 3.600739e-11 ] [ 4.0042542e-10 2.086808e-10 2.4243337e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.97e-05 1.34e-05 1.2e-05 ] [ -4.56e-05 -1.28e-05 -2.32e-05 ] [ 2.22e-05 6e-06 7.1e-06 ] [ 2.88e-05 1e-05 -2.53e-05 ] [ 1.43e-05 -1.67e-05 2.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.156287942976e-14 2.146916671872e-14 1.92261194496e-14 ] [ -7.305925390848e-14 -2.050786074624e-14 -3.717049760256e-14 ] [ 3.556832098176e-14 9.6130597248e-15 1.137545400768e-14 ] [ 4.614268667904e-14 1.6021766208e-14 -4.053506850624e-14 ] [ 2.291112567744e-14 -2.675634956736e-14 4.710399265152e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }