{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.013411e-11 1.91221e-12 1.5346656e-10 ] [ 1.3998096e-10 2.3813974e-10 1.0023496e-10 ] [ 3.135887e-10 7.396113e-11 2.0372389e-10 ] [ 1.1210916e-10 1.5714593e-10 3.4612602e-10 ] [ 2.9701513e-10 3.1089849e-10 2.7984307e-10 ] ] "source-value" [ [ 0.8013411 0.0191221 1.5346656 ] [ 1.3998096 2.3813974 1.0023496 ] [ 3.135887 0.7396113 2.0372389 ] [ 1.1210916 1.5714593 3.4612602 ] [ 2.9701513 3.1089849 2.7984307 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.85083443234816e-12 5.01128803453824e-12 4.202188841034239e-12 ] [ 2.73507570936768e-12 -7.120553555821439e-12 8.271236804880001e-12 ] [ -8.596959311888641e-12 3.5640418929696e-12 -2.9528115121344e-13 ] [ 5.491460367792e-12 -1.79219476802688e-12 -1.356578966597568e-11 ] [ -1.48025097995712e-12 3.3741839634048e-13 1.38764517127488e-12 ] ] "source-value" [ [ 0.0011552 0.0031278 0.0026228 ] [ 0.0017071 -0.0044443 0.0051625 ] [ -0.0053658 0.0022245 -0.0001843 ] [ 0.0034275 -0.0011186 -0.0084671 ] [ -0.0009239 0.0002106 0.0008661 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.01951962991262e-08 -1.750534490879852e-08 -2.631372664647962e-08 ] [ 3.594491259647904e-10 1.406318059137318e-09 -1.784375505246728e-09 ] [ 4.216680688787038e-08 -2.114452680245404e-08 7.388956592044339e-10 ] [ -2.978536812980977e-08 2.650881311922874e-08 3.037211805296745e-08 ] [ 7.454308415100798e-09 1.07347405328865e-08 -3.012911560445539e-09 ] ] "source-value" [ [ -12.6048502 -10.925977 -16.4237365 ] [ 0.2243505 0.8777547 -1.1137196 ] [ 26.318451 -13.1973757 0.4611824 ] [ -18.5905647 16.5454999 18.9567852 ] [ 4.6526134 6.7000981 -1.8805115 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.746395126398967e-20 "source-value" -0.54590705 } "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 }