{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6662438e-10 2.4153709e-10 3.6147003e-10 ] [ 2.6037119e-10 3.51579e-10 1.6411088e-10 ] [ 2.7334587e-10 4.611101e-10 3.7283812e-10 ] [ 3.7292811e-10 1.6502744e-10 2.549668e-10 ] [ 3.8615905e-10 2.7463016e-10 4.6368106e-10 ] ] "source-value" [ [ 1.6662438 2.4153709 3.6147003 ] [ 2.6037119 3.51579 1.6411088 ] [ 2.7334587 4.611101 3.7283812 ] [ 3.7292811 1.6502744 2.549668 ] [ 3.8615905 2.7463016 4.6368106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.396614436096e-13 2.6548066606656e-13 -2.82736108272576e-12 ] [ -9.2830113409152e-13 -1.33349160149184e-12 4.06552317528e-12 ] [ 2.03668692036096e-12 -1.86237010401792e-12 -1.52206778976e-14 ] [ 2.0956470200064e-13 1.73083140345024e-12 2.03732779100928e-12 ] [ -9.781288269984e-13 1.19954963599296e-12 -3.26026920566592e-12 ] ] "source-value" [ [ -0.000212 0.0001657 -0.0017647 ] [ -0.0005794 -0.0008323 0.0025375 ] [ 0.0012712 -0.0011624 -9.5e-06 ] [ 0.0001308 0.0010803 0.0012716 ] [ -0.0006105 0.0007487 -0.0020349 ] ] } "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" -2.323971127407001e-18 "source-value" -14.505087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.359144331465351e-09 1.154974358702049e-09 2.694270033230187e-09 ] [ 1.127121159020089e-09 1.301599955419492e-09 2.987066048287104e-10 ] [ 2.329801928783079e-10 -3.078547449416867e-09 -1.56576331186843e-09 ] [ 1.986580929375047e-09 -6.721542683647545e-10 -1.366795406037761e-09 ] [ 1.246205019190656e-11 1.294127403660081e-09 -6.041775993504384e-11 ] ] "source-value" [ [ -2.096613 0.7208783 1.6816311 ] [ 0.7034937 0.8123948 0.186438 ] [ 0.1454148 -1.9214782 -0.9772726 ] [ 1.2399263 -0.4195257 -0.8530866 ] [ 0.0077782 0.8077308 -0.0377098 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.185234167717391e-18 "source-value" -13.639159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }