{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4174739e-10 -4.167175000000001e-11 1.7989727e-10 ] [ 2.0136485e-10 5.232455e-10 2.5480125e-10 ] [ 2.4968763e-10 1.4869749e-10 1.9968957e-10 ] [ 4.6273256e-10 3.3054655e-10 4.5734408e-10 ] [ 3.0686417e-10 3.352688e-10 3.0143603e-10 ] ] "source-value" [ [ 1.4174739 -0.4167175 1.7989727 ] [ 2.0136485 5.232455 2.5480125 ] [ 2.4968763 1.4869749 1.9968957 ] [ 4.6273256 3.3054655 4.5734408 ] [ 3.0686417 3.352688 3.0143603 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.03932466327456e-11 -1.724273694541306e-10 -8.12407688225952e-11 ] [ 7.618926615487487e-11 -7.513391241475393e-11 4.7472493274304e-12 ] [ -2.590504904166413e-10 -7.843870610871187e-10 -4.112982851141338e-10 ] [ 1.185899091183744e-11 2.640739549934976e-11 -2.84634687568224e-11 ] [ 2.313954799826745e-10 1.005540787238991e-09 5.162551131484589e-10 ] ] "source-value" [ [ -0.0376945 -0.1076207 -0.0507065 ] [ 0.0475536 -0.0468949 0.002963 ] [ -0.1616866 -0.4895759 -0.2567122 ] [ 0.0074018 0.0164822 -0.0177655 ] [ 0.1444257 0.6276092 0.3222211 ] ] } "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" -1.643929183320386e-18 "source-value" -10.260599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.521083428465947e-08 -1.878121583029991e-09 -6.174521773938176e-09 ] [ -4.575451613388245e-09 2.920168765662221e-09 1.981915230837615e-09 ] [ -1.499027432516326e-08 8.706597700008942e-09 7.438521367767745e-09 ] [ 6.655906314023233e-11 -2.905161818125836e-09 3.475466519794644e-09 ] [ 4.288332430534146e-09 -6.843483064515337e-09 -6.721381184244168e-09 ] ] "source-value" [ [ 9.4938561 -1.1722313 -3.8538334 ] [ -2.8557723 1.822626 1.2370142 ] [ -9.3561934 5.4342309 4.6427599 ] [ 0.0415429 -1.8132594 2.1692156 ] [ 2.6765666 -4.2713662 -4.1951562 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.304804627964308e-19 "source-value" -5.8076023 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }