{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2305438e-10 1.7896966e-10 1.6229613e-10 ] [ 1.961107e-10 1.7047317e-10 4.0557006e-10 ] [ 1.5588285e-10 5.4420346e-10 2.9159996e-10 ] [ 5.888594000000001e-11 3.2745507e-10 2.7254022e-10 ] [ 3.1073089e-10 3.6347694e-10 3.0176412e-10 ] ] "source-value" [ [ 2.2305438 1.7896966 1.6229613 ] [ 1.961107 1.7047317 4.0557006 ] [ 1.5588285 5.4420346 2.9159996 ] [ 0.5888594 3.2745507 2.7254022 ] [ 3.1073089 3.6347694 3.0176412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.43803216387136e-12 4.71104013580032e-12 2.5690902114528e-12 ] [ -1.6678658622528e-13 -1.71416876659392e-12 -3.8324064769536e-12 ] [ -1.6774789219776e-13 -3.53856728469888e-12 -5.2919893785024e-12 ] [ 3.6561670486656e-12 3.61739437444224e-12 5.940069821616e-12 ] [ -5.75966473411392e-12 -3.07569845894976e-12 6.152358223872e-13 ] ] "source-value" [ [ 0.0015217 0.0029404 0.0016035 ] [ -0.0001041 -0.0010699 -0.002392 ] [ -0.0001047 -0.0022086 -0.003303 ] [ 0.002282 0.0022578 0.0037075 ] [ -0.0035949 -0.0019197 0.000384 ] ] } "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" -2.260159316518454e-18 "source-value" -14.106805 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.657779519554216e-09 -9.11015410747371e-10 -4.895896069954982e-10 ] [ 7.752319034405433e-10 -2.156580520595679e-09 8.341817491556103e-10 ] [ -1.22427859126436e-09 9.549996450828691e-10 -1.746213901186541e-10 ] [ -3.995853966883471e-09 2.538806670054749e-09 -7.650249168424129e-11 ] [ 2.787121295370734e-09 -4.262103837945677e-10 -9.346826035721665e-11 ] ] "source-value" [ [ 1.0347046 -0.5686111 -0.3055778 ] [ 0.4838617 -1.3460317 0.5206553 ] [ -0.7641346 0.5960639 -0.1089901 ] [ -2.4940159 1.5845985 -0.0477491 ] [ 1.7395843 -0.2660196 -0.0583383 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.151024172074745e-18 "source-value" -13.425637 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }