{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8777437e-10 2.6196478e-10 1.727977e-10 ] [ 2.2873568e-10 2.5517849e-10 5.0401451e-10 ] [ 5.368141e-11 1.9805215e-10 3.5629584e-10 ] [ 1.4377494e-10 4.250548700000001e-10 3.4973825e-10 ] [ 3.6247703e-10 3.2008142e-10 3.206333e-10 ] ] "source-value" [ [ 1.8777437 2.6196478 1.727977 ] [ 2.2873568 2.5517849 5.0401451 ] [ 0.5368141 1.9805215 3.5629584 ] [ 1.4377494 4.2505487 3.4973825 ] [ 3.6247703 3.2008142 3.206333 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.17856112226048e-12 3.8388151834368e-12 2.51878186555968e-12 ] [ -1.24841602292736e-12 3.64046571778176e-12 6.8444985240576e-13 ] [ 2.92204972101504e-12 -1.94808655323072e-12 -1.12809255870528e-12 ] [ 1.14026910102336e-12 -1.51629995392512e-12 3.7747281186048e-13 ] [ -3.99246392137152e-12 -4.01473417640064e-12 -2.45245175345856e-12 ] ] "source-value" [ [ 0.0007356 0.002396 0.0015721 ] [ -0.0007792 0.0022722 0.0004272 ] [ 0.0018238 -0.0012159 -0.0007041 ] [ 0.0007117 -0.0009464 0.0002356 ] [ -0.0024919 -0.0025058 -0.0015307 ] ] } "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" -2.323969685448042e-18 "source-value" -14.505078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.806895018620602e-10 -5.499016232735693e-10 -8.422257973156608e-10 ] [ -2.555666374635427e-09 -3.041477248070768e-09 3.853114289342116e-09 ] [ 4.642542278731257e-10 -4.584375256513114e-10 -9.598544004615553e-11 ] [ -4.930946887888224e-10 1.596265550375221e-09 1.097266680521088e-10 ] [ 2.965196337413184e-09 2.453550686402767e-09 -3.024629559814747e-09 ] ] "source-value" [ [ -0.2376077 -0.3432216 -0.525676 ] [ -1.5951215 -1.8983408 2.4049248 ] [ 0.2897647 -0.2861342 -0.0599094 ] [ -0.3077655 0.9963106 0.068486 ] [ 1.85073 1.5313859 -1.8878253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.120342489786425e-18 "source-value" -13.234137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }