{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2947993e-10 2.8339875e-10 7.632252000000001e-11 ] [ 1.3806039e-10 1.2003158e-10 2.7142989e-10 ] [ 2.65046e-10 4.6434904e-10 1.9319331e-10 ] [ 2.5361969e-10 3.0994564e-10 3.9460474e-10 ] [ 3.6499838e-10 2.186128e-10 1.7474107e-10 ] ] "source-value" [ [ 1.2947993 2.8339875 0.7632252 ] [ 1.3806039 1.2003158 2.7142989 ] [ 2.65046 4.6434904 1.9319331 ] [ 2.5361969 3.0994564 3.9460474 ] [ 3.6499838 2.186128 1.7474107 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1647824033216e-10 -1.54898435698944e-11 1.545549290314445e-10 ] [ -5.05582854459648e-12 6.717654200988865e-11 -3.3793910374224e-11 ] [ -4.032582423956352e-11 -5.333597905344575e-11 -1.127900297510784e-11 ] [ -1.710259455639168e-11 -2.548710524836224e-11 -1.00083968059824e-10 ] [ -5.399383277394624e-11 2.713638586181376e-11 -9.398047622288639e-12 ] ] "source-value" [ [ 0.0727 -0.009668 0.0964656 ] [ -0.0031556 0.0419283 -0.0210925 ] [ -0.0251694 -0.0332897 -0.0070398 ] [ -0.0106746 -0.0159078 -0.0624675 ] [ -0.0337003 0.0169372 -0.0058658 ] ] } "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" -1.67251601967701e-18 "source-value" -10.439024 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.355584855209696e-10 4.706957789770523e-10 -1.731064520148566e-09 ] [ -1.61247140667695e-09 -8.264651858968513e-10 7.427839816454535e-10 ] [ -4.276361607694176e-10 2.595402758096198e-10 -6.448943546854772e-10 ] [ -1.162273234515765e-09 1.516933454560984e-09 5.235128931318519e-09 ] [ 3.93793912726544e-09 -1.420704323450805e-09 -3.601953877912266e-09 ] ] "source-value" [ [ -0.4590995 0.2937852 -1.0804455 ] [ -1.0064255 -0.515839 0.4636093 ] [ -0.2669095 0.1619923 -0.4025114 ] [ -0.7254339 0.9467954 3.2675105 ] [ 2.4578683 -0.8867339 -2.2481628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.516167005309126e-18 "source-value" -9.4631702 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }