{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6685457 0.1999621 0.8459516 ] [ 1.7124189 -0.2424665 -2.7408085 ] [ 0.9561268 0.0425044 1.8948568 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.275481532076371e-09 3.203746016660717e-10 1.355363875848353e-09 ] [ 2.743597526596054e-09 -3.884741576272032e-10 -4.391259300789917e-09 ] [ 1.531884005480317e-09 6.809955596113152e-11 3.035895264723901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8713674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.406967580407282e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2858935 1.7291925 0.3978927 ] [ 0.4227537 1.8401121 2.6877334 ] [ 2.3363165 1.6629205 1.4302467 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.858935e-11 1.7291925e-10 3.978927e-11 ] [ 4.227537e-11 1.8401121e-10 2.6877334e-10 ] [ 2.3363165e-10 1.6629205e-10 1.4302467e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.37e-05 1.4e-06 -6e-07 ] [ -7.4e-06 1e-07 -7.2e-06 ] [ 3.11e-05 -1.4e-06 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.797158591296e-14 2.24304726912e-15 -9.6130597248e-16 ] [ -1.185610699392e-14 1.6021766208e-16 -1.153567166976e-14 ] [ 4.982769290688e-14 -2.24304726912e-15 1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }