{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.826609400000001e-10 3.554448600000001e-10 5.1163117e-10 ] [ 5.096652400000001e-10 2.2096519e-10 3.66356e-10 ] [ 4.9953552e-10 3.1630385e-10 1.5158319e-10 ] [ 3.6627978e-10 5.0971567e-10 1.6414786e-10 ] [ 2.9419112e-10 5.3400883e-10 3.8670859e-10 ] ] "source-value" [ [ 3.8266094 3.5544486 5.1163117 ] [ 5.0966524 2.2096519 3.66356 ] [ 4.9953552 3.1630385 1.5158319 ] [ 3.6627978 5.0971567 1.6414786 ] [ 2.9419112 5.3400883 3.8670859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.475514324032001e-14 -6.045012390278401e-13 2.24929575794112e-12 ] [ 2.5570738867968e-13 -4.760066740396801e-13 -1.6198005636288e-13 ] [ -6.8076484617792e-13 8.643742869216001e-13 1.0237908606912e-13 ] [ 3.212364124704e-13 3.300483838848e-13 -1.26475822445952e-12 ] [ 1.906590178752e-14 -1.137545400768e-13 -9.2493656318784e-13 ] ] "source-value" [ [ 5.29e-05 -0.0003773 0.0014039 ] [ 0.0001596 -0.0002971 -0.0001011 ] [ -0.0004249 0.0005395 6.39e-05 ] [ 0.0002005 0.000206 -0.0007894 ] [ 1.19e-05 -7.1e-05 -0.0005773 ] ] } "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" -1.853186748062819e-18 "source-value" -11.566682 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.249797287288729e-08 -1.418785556729735e-08 2.365026134270223e-08 ] [ 3.73270228883997e-08 -3.610600664917062e-08 2.268891419428307e-08 ] [ 2.036556807597585e-08 -8.743640183699501e-09 -2.915207962213004e-08 ] [ -4.091202061069872e-08 1.30415909611413e-08 -4.065292413781306e-08 ] [ 5.717402519210458e-09 4.599591159924384e-08 2.34658282229578e-08 ] ] "source-value" [ [ -14.0421303 -8.855363 14.7613322 ] [ 23.2976954 -22.535597 14.1613065 ] [ 12.7111879 -5.457351 -18.1952971 ] [ -25.535275 8.1399209 -25.3735597 ] [ 3.568522 28.7083902 14.6462181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.405399671329554e-18 "source-value" 15.013324 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }