{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1514519e-10 1.6123876e-10 2.246343e-10 ] [ 1.6799123e-10 4.0171031e-10 2.3139366e-10 ] [ 3.429287e-10 2.0709583e-10 2.051711e-11 ] [ 4.2093906e-10 2.1357163e-10 3.4709212e-10 ] [ 4.060072100000001e-10 3.8705627e-10 1.7456523e-10 ] ] "source-value" [ [ 2.1514519 1.6123876 2.246343 ] [ 1.6799123 4.0171031 2.3139366 ] [ 3.429287 2.0709583 0.2051711 ] [ 4.2093906 2.1357163 3.4709212 ] [ 4.0600721 3.8705627 1.7456523 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.17591022019776e-12 8.412869218158721e-12 -2.46270568383168e-12 ] [ 2.02146624246336e-12 -2.32283566483584e-12 -2.83857631907136e-12 ] [ -2.19434109984768e-12 2.44876674723072e-12 2.53961016163008e-12 ] [ 1.44484287663744e-12 -9.028265258208e-13 1.73643902162304e-12 ] [ -7.44787823945088e-12 -7.636133992394879e-12 1.02507260198784e-12 ] ] "source-value" [ [ 0.0038547 0.0052509 -0.0015371 ] [ 0.0012617 -0.0014498 -0.0017717 ] [ -0.0013696 0.0015284 0.0015851 ] [ 0.0009018 -0.0005635 0.0010838 ] [ -0.0046486 -0.0047661 0.0006398 ] ] } "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" -1.754522628924348e-18 "source-value" -10.950869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.658414681740756e-09 -9.934473658439985e-09 -5.439560419643778e-09 ] [ -3.567723214191212e-09 6.552724697684753e-09 5.214503150372988e-09 ] [ 9.971530721937792e-11 -6.967957447926586e-10 -2.611527704478578e-09 ] [ 5.748824246879924e-09 -3.277119136969212e-09 1.016447188019166e-08 ] [ 4.377598181615003e-09 7.355663842517102e-09 -7.327886906442292e-09 ] ] "source-value" [ [ -4.1558556 -6.2006108 -3.3951066 ] [ -2.2267977 4.0898891 3.2546369 ] [ 0.0622374 -0.4349057 -1.6299874 ] [ 3.5881339 -2.0454169 6.3441644 ] [ 2.7322819 4.5910443 -4.5737073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.14680261706532e-18 "source-value" -7.157779 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }