{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1569937e-10 2.803226e-11 1.3554701e-10 ] [ 9.532099e-11 2.6051418e-10 1.2274669e-10 ] [ 3.1516966e-10 5.217615e-11 2.5492035e-10 ] [ 1.2190348e-10 1.566662e-10 3.2794109e-10 ] [ 2.9473456e-10 2.8466871e-10 2.4223936e-10 ] ] "source-value" [ [ 1.1569937 0.2803226 1.3554701 ] [ 0.9532099 2.6051418 1.2274669 ] [ 3.1516966 0.5217615 2.5492035 ] [ 1.2190348 1.566662 3.2794109 ] [ 2.9473456 2.8466871 2.4223936 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.1079808557312e-13 2.17207084481856e-12 7.299516684364801e-13 ] [ 8.938543367443199e-13 -6.814057168262399e-13 6.7675940462592e-13 ] [ -1.32115484151168e-12 3.49691069255808e-12 1.30785677555904e-12 ] [ 2.88103399952256e-12 -1.17872133992256e-12 -2.34975223206528e-12 ] [ -2.04309562684416e-12 -3.808854480627841e-12 -3.6497583421824e-13 ] ] "source-value" [ [ -0.0002564 0.0013557 0.0004556 ] [ 0.0005579 -0.0004253 0.0004224 ] [ -0.0008246 0.0021826 0.0008163 ] [ 0.0017982 -0.0007357 -0.0014666 ] [ -0.0012752 -0.0023773 -0.0002278 ] ] } "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" -3.22560130794505e-18 "source-value" -20.13262 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.655258586625029e-08 -1.802386485881815e-08 -3.38074937878328e-08 ] [ 5.090294568063131e-09 -4.545185375497697e-09 4.020295171233775e-09 ] [ 5.896621371164263e-08 -2.264168234793721e-08 2.425541594935604e-10 ] [ -4.537779009654491e-08 3.967220523208948e-08 3.530818037037057e-08 ] [ 7.873867843307101e-09 5.538527189945917e-09 -5.763535913265096e-09 ] ] "source-value" [ [ -16.5728207 -11.2496117 -21.1009781 ] [ 3.177112 -2.8368816 2.5092709 ] [ 36.8038161 -14.1318267 0.1513904 ] [ -28.3225891 24.7614431 22.037633 ] [ 4.9144818 3.4568768 -3.5973162 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.688565522577164e-19 "source-value" -5.4229761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }