{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.898248e-11 4.576413e-11 1.972712e-11 ] [ 9.887540000000001e-12 6.060683e-11 4.343157e-10 ] [ 4.87553e-12 2.329028e-11 2.1749673e-10 ] [ 2.6978334e-10 1.4146353e-10 -8.072173000000001e-11 ] [ 4.4222719e-10 2.7781028e-10 -7.017116e-11 ] ] "source-value" [ [ 0.9898248 0.4576413 0.1972712 ] [ 0.0988754 0.6060683 4.343157 ] [ 0.0487553 0.2329028 2.1749673 ] [ 2.6978334 1.4146353 -0.8072173 ] [ 4.4222719 2.7781028 -0.7017116 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.259950092420499e-10 -3.4955488424304e-11 2.631517421305651e-10 ] [ -1.105110937256525e-10 -6.355562284688063e-11 -1.6838876284608e-12 ] [ 4.90017708588576e-11 -1.65649040824512e-12 -4.273037091206017e-11 ] [ 2.206570513994247e-10 1.711754286426374e-10 -9.04596930986784e-11 ] [ -3.315271929057984e-11 -7.100782696320768e-11 -1.282777904913658e-10 ] ] "source-value" [ [ -0.0786399 -0.0218175 0.1642464 ] [ -0.0689756 -0.0396683 -0.001051 ] [ 0.0305845 -0.0010339 -0.0266702 ] [ 0.1377233 0.1068393 -0.0564605 ] [ -0.0206923 -0.0443196 -0.0800647 ] ] } "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" -1.775138636592492e-18 "source-value" -11.079544 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.524594742726326e-09 -8.51588380758448e-08 -6.642567777089151e-08 ] [ 2.523597848264143e-09 -2.789983487773195e-08 4.206325805265042e-08 ] [ -3.716766623603572e-08 9.12315011506803e-08 4.428410892708351e-08 ] [ 1.386174357115219e-08 -3.670016087136367e-08 -8.263417221664524e-09 ] [ 1.92577299136754e-08 5.852733267426013e-08 -1.165827182696024e-08 ] ] "source-value" [ [ 0.9515772 -53.1519665 -41.4596474 ] [ 1.5751059 -17.4137074 26.2538209 ] [ -23.1982328 56.9422247 27.639967 ] [ 8.6518199 -22.9064389 -5.1576194 ] [ 12.0197297 36.5298881 -7.276521 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.337225433769172e-18 "source-value" 20.829323 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }