{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0917189e-10 2.0567283e-10 1.6768737e-10 ] [ 2.5496725e-10 1.9965704e-10 5.0030836e-10 ] [ 4.27054e-11 2.2781788e-10 3.605225e-10 ] [ 1.2171388e-10 4.7090309e-10 3.5410766e-10 ] [ 3.4788502e-10 3.5628086e-10 3.2085371e-10 ] ] "source-value" [ [ 2.0917189 2.0567283 1.6768737 ] [ 2.5496725 1.9965704 5.0030836 ] [ 0.427054 2.2781788 3.605225 ] [ 1.2171388 4.7090309 3.5410766 ] [ 3.4788502 3.5628086 3.2085371 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0235490720704e-13 -1.06352484088704e-12 -6.698700451564801e-13 ] [ 1.34406596718912e-12 -4.7176090599456e-12 3.36120633277632e-12 ] [ 2.4016627545792e-13 -1.03724914430592e-12 -3.3870013763712e-13 ] [ -1.34070139628544e-12 5.87149666224576e-12 -1.2873489148128e-12 ] [ -4.4588575356864e-13 9.4704660055488e-13 -1.06512701750784e-12 ] ] "source-value" [ [ 0.0001263 -0.0006638 -0.0004181 ] [ 0.0008389 -0.0029445 0.0020979 ] [ 0.0001499 -0.0006474 -0.0002114 ] [ -0.0008368 0.0036647 -0.0008035 ] [ -0.0002783 0.0005911 -0.0006648 ] ] } "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" -1.033380064006116e-18 "source-value" -6.4498511 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.267082982736301e-10 -9.866865169613128e-09 -2.050832505702471e-08 ] [ 5.396124450147917e-09 -1.124326706645154e-08 2.196064304890415e-08 ] [ -1.162628645355557e-08 -4.861004187942524e-09 5.431526144761115e-10 ] [ -1.080391739240746e-08 1.95141584420521e-08 2.436587320994723e-09 ] [ 1.716078753387108e-08 6.456977981955096e-09 -4.432057927350278e-09 ] ] "source-value" [ [ -0.0790851 -6.1584129 -12.8002898 ] [ 3.367996 -7.0174954 13.7067554 ] [ -7.2565573 -3.0340002 0.3390092 ] [ -6.7432749 12.1797798 1.5207982 ] [ 10.7109212 4.0301287 -2.766273 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.485563236303822e-19 "source-value" 3.4238193 } "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 }