{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7704451e-10 3.3821478e-10 1.3680131e-10 ] [ 2.775417e-11 3.5325185e-10 2.1617353e-10 ] [ 3.4951865e-10 -4.399541e-11 -4.269629e-11 ] [ 3.5188309e-10 1.202129e-10 1.0393603e-10 ] [ 2.3281313e-10 2.7396352e-10 2.0698261e-10 ] ] "source-value" [ [ -1.7704451 3.3821478 1.3680131 ] [ 0.2775417 3.5325185 2.1617353 ] [ 3.4951865 -0.4399541 -0.4269629 ] [ 3.5188309 1.202129 1.0393603 ] [ 2.3281313 2.7396352 2.0698261 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.716110604658329e-10 1.403032475541043e-10 1.865238000169152e-10 ] [ -4.466870020967021e-10 2.55515127485184e-11 -1.243881863090496e-10 ] [ 1.665265529597241e-10 1.626896603882323e-10 1.916374671375226e-10 ] [ 1.937015512780992e-11 -3.070504202345126e-10 -2.615891392722989e-10 ] [ 8.917907332567296e-11 -2.14940004563424e-11 7.81605842691072e-12 ] ] "source-value" [ [ 0.1071112 0.0875704 0.116419 ] [ -0.2788001 0.015948 -0.077637 ] [ 0.1039377 0.1015429 0.1196107 ] [ 0.0120899 -0.1916458 -0.1632711 ] [ 0.0556612 -0.0134155 0.0048784 ] ] } "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" -1.770650299006982e-18 "source-value" -11.05153 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.167664735084185e-08 1.722568754312047e-08 -3.2710869419919e-08 ] [ 8.190461628583409e-09 -1.34024879741183e-08 3.379108910141244e-08 ] [ 4.083007728742791e-09 -4.256436939237907e-10 -3.695086161832101e-09 ] [ 2.086961620545044e-10 -5.1399968105406e-09 -6.125944419666167e-09 ] [ -8.055180083211879e-10 1.742441095679881e-09 8.740810739787169e-09 ] ] "source-value" [ [ -7.2879901 10.7514286 -20.416519 ] [ 5.1120841 -8.3651751 21.0907391 ] [ 2.548413 -0.2656659 -2.3062914 ] [ 0.1302579 -3.2081337 -3.8235138 ] [ -0.5027648 1.0875462 5.455585 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.288243669949353e-19 "source-value" -2.6765112 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }