{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.528789e-10 3.274493e-10 2.6269419e-10 ] [ 6.1327101e-10 2.5474528e-10 2.9802928e-10 ] [ 4.4982747e-10 2.7594865e-10 7.765345e-11 ] [ 3.9573576e-10 1.1150247e-10 2.9195793e-10 ] [ 4.7024617e-10 4.70901e-10 2.7132374e-10 ] ] "source-value" [ [ 2.528789 3.274493 2.6269419 ] [ 6.1327101 2.5474528 2.9802928 ] [ 4.4982747 2.7594865 0.7765345 ] [ 3.9573576 1.1150247 2.9195793 ] [ 4.7024617 4.70901 2.7132374 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.28437465317056e-12 -6.56892414528e-14 2.567488034832e-12 ] [ -7.727778495104641e-12 4.851711243106561e-12 -2.08619417794368e-12 ] [ 1.75262100549312e-12 3.65504552503104e-12 1.738810243021824e-11 ] [ -2.48065006198464e-12 -5.34518164231296e-12 -7.28766057737088e-12 ] [ 1.714328984256e-13 -3.09604610203392e-12 -1.058173570973568e-11 ] ] "source-value" [ [ 0.0051707 -4.1e-05 0.0016025 ] [ -0.0048233 0.0030282 -0.0013021 ] [ 0.0010939 0.0022813 0.0108528 ] [ -0.0015483 -0.0033362 -0.0045486 ] [ 0.000107 -0.0019324 -0.0066046 ] ] } "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" -2.561061383970647e-18 "source-value" -15.984888 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.405442508819384e-09 8.992116789071848e-09 -5.63010952820279e-10 ] [ 3.402777897403854e-08 5.942377917255925e-09 2.605661959630401e-08 ] [ -1.756661967300803e-08 5.736280806115682e-09 -3.973535342142169e-08 ] [ -9.33664644634375e-09 -2.087255459737298e-08 1.38003901400706e-08 ] [ 2.80929654132624e-10 2.017790849295245e-10 4.413546378673555e-10 ] ] "source-value" [ [ -4.6221137 5.6124379 -0.3514038 ] [ 21.2384693 3.7089406 16.2632629 ] [ -10.9642217 3.5803049 -24.8008571 ] [ -5.8274764 -13.027624 8.6135261 ] [ 0.1753425 0.1259406 0.2754719 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.347922838903073e-18 "source-value" -8.4130727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }