{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6268934e-10 1.4572884e-10 3.365095800000001e-10 ] [ 1.2667279e-10 3.912091e-10 2.6107767e-10 ] [ 3.1641154e-10 1.396606e-10 1.2776538e-10 ] [ 3.7447825e-10 2.4677533e-10 4.4726091e-10 ] [ 3.8214469e-10 3.7271274e-10 2.2055465e-10 ] ] "source-value" [ [ 1.6268934 1.4572884 3.3650958 ] [ 1.2667279 3.912091 2.6107767 ] [ 3.1641154 1.396606 1.2776538 ] [ 3.7447825 2.4677533 4.4726091 ] [ 3.8214469 3.7271274 2.2055465 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.896892623813119e-12 2.2029928536e-12 4.15300201877568e-12 ] [ 8.65864311178944e-12 -1.031016677251008e-11 -4.227823666967041e-12 ] [ -6.86516660246592e-12 9.168455712528e-12 4.50500022236544e-12 ] [ -7.095078947550719e-12 7.402055988096e-13 -9.73065948876672e-12 ] [ 4.048700320761601e-13 -1.8016476100896e-12 5.30064113225472e-12 ] ] "source-value" [ [ 0.0030564 0.001375 0.0025921 ] [ 0.0054043 -0.0064351 -0.0026388 ] [ -0.0042849 0.0057225 0.0028118 ] [ -0.0044284 0.000462 -0.0060734 ] [ 0.0002527 -0.0011245 0.0033084 ] ] } "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" -1.522090957233937e-18 "source-value" -9.5001446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.686932797161214e-08 -3.254371385241795e-08 2.696868603491463e-09 ] [ -2.35649721939942e-08 2.596766130291668e-08 3.594441271737335e-09 ] [ 1.233959695430245e-08 -2.365293120982313e-08 -2.109735343555483e-08 ] [ 2.682876330430796e-08 -3.36647733364109e-09 4.256009863037867e-08 ] [ 2.126594006721358e-08 3.359546125318315e-08 -2.775405490983497e-08 ] ] "source-value" [ [ -23.0120247 -20.3121887 1.683253 ] [ -14.7080989 16.2077395 2.2434738 ] [ 7.7017707 -14.7629986 -13.1679324 ] [ 16.7451971 -2.1011899 26.5639244 ] [ 13.2731559 20.9686378 -17.3227187 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.978132972488893e-18 "source-value" 12.346535 } "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 }