{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.304566 2.573407 2.013286 ] [ 1.594988 1.205897 3.788304 ] [ 4.305804 2.27362 1.126873 ] [ 3.775257 0.6680547 2.70197 ] [ 5.174566 3.086819 3.056932 ] [ 3.543793 4.723705 1.740813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.304566e-10 2.573407e-10 2.013286e-10 ] [ 1.594988e-10 1.205897e-10 3.788304e-10 ] [ 4.305804000000001e-10 2.27362e-10 1.126873e-10 ] [ 3.775257e-10 6.680547000000001e-11 2.70197e-10 ] [ 5.174566e-10 3.086819000000001e-10 3.056932e-10 ] [ 3.543793e-10 4.723705e-10 1.740813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6734963 0.7221275 -0.7410897 ] [ -1.7440597 -0.7666624 1.6936587 ] [ 1.5523678 -0.5808247 -3.0547473 ] [ 0.8995019 -2.8315583 0.6682065 ] [ 2.2165569 0.7990902 1.8915386 ] [ -0.2508706 2.6578277 -0.4575668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.283413267655303e-09 1.156975797736752e-09 -1.187356591255686e-09 ] [ -2.794291676619462e-09 -1.228328573326418e-09 2.713540372754521e-09 ] [ 2.487167396042731e-09 -9.305837551231738e-10 -4.894244706511923e-09 ] [ 1.44116091454518e-09 -4.536656508692193e-09 1.070584832166595e-09 ] [ 3.551315643852924e-09 1.280283636350396e-09 3.030578922260763e-09 ] [ -4.019390101660685e-10 4.258309403054636e-09 -7.331028294142695e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 11.30776 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.811702870561741e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2538267 2.7496645 0.7229157 ] [ 0.3604447 0.7208507 5.8339377 ] [ 5.4392267 2.1216039 -1.0163509 ] [ 4.520277 -1.5100746 3.0106135 ] [ 6.4860735 3.4224619 4.4511647 ] [ 3.6391254 7.0269964 1.4258974 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.538267e-11 2.7496645e-10 7.229157e-11 ] [ 3.604447e-11 7.208507e-11 5.8339377e-10 ] [ 5.4392267e-10 2.1216039e-10 -1.0163509e-10 ] [ 4.520277e-10 -1.5100746e-10 3.0106135e-10 ] [ 6.4860735e-10 3.4224619e-10 4.4511647e-10 ] [ 3.6391254e-10 7.0269964e-10 1.4258974e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }