{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7994442 1.6043733 -4.7258604 ] [ -6.9931889 0.6897913 5.2468811 ] [ 7.7926332 -2.2941646 -0.5210206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.280850806874159e-09 2.570489392295745e-09 -7.571663046044537e-09 ] [ -1.120432376041807e-08 1.105167494091239e-09 8.406430230537388e-09 ] [ 1.248517472750989e-08 -3.675656886386984e-09 -8.347670242751884e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9069581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.657460305465189e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1190064 3.1966027 0.471993 ] [ 1.5568624 2.3370533 1.8988034 ] [ 3.1815669 1.4805 3.1106232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.190064e-11 3.1966027e-10 4.71993e-11 ] [ 1.5568624e-10 2.3370533e-10 1.8988034e-10 ] [ 3.1815669e-10 1.4805e-10 3.1106232e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0013542 -0.0012899 0.0030208 ] [ -0.0033254 0.0027543 -0.0059752 ] [ 0.0019712 -0.0014644 0.0029544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.16966757988736e-12 -2.06664762316992e-12 4.83985513611264e-12 ] [ -5.327878134808321e-12 4.412875066669439e-12 -9.57332574460416e-12 ] [ 3.158210554920961e-12 -2.34622744349952e-12 4.733470608491519e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522354 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055879413138138e-19 } }