{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1584525 0.8194853 2.4459806 ] [ -8.7098981 -5.7732355 4.5155752 ] [ 2.1293889 -0.4799172 0.5492197 ] [ 1.4853305 -0.4556007 -0.4170922 ] [ 5.2536312 5.889268 -7.0936833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.53868891007312e-10 1.312960188749274e-09 3.918892932250356e-09 ] [ -1.395479510537034e-08 -9.249742944472599e-09 7.234749014904284e-09 ] [ 3.411657112171029e-09 -7.689121177597977e-10 8.799469630227898e-10 ] [ 2.379761801261174e-09 -7.299527899601147e-10 -6.682553715580378e-10 ] [ 8.417245082945449e-09 9.435647503225575e-09 -1.136533353861939e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -18.436609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.953870390663087e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0551837 2.3142642 2.1869319 ] [ 2.337329 2.2537157 4.5356902 ] [ 0.1758549 2.227368 3.6025575 ] [ 1.466148 4.1940056 3.4982469 ] [ 3.7299188 3.6139635 3.2113696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0551837e-10 2.3142642e-10 2.1869319e-10 ] [ 2.337329e-10 2.2537157e-10 4.5356902e-10 ] [ 1.758549e-11 2.227368e-10 3.6025575e-10 ] [ 1.466148e-10 4.1940056e-10 3.4982469e-10 ] [ 3.7299188e-10 3.6139635e-10 3.2113696e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.04e-05 -9.4e-06 -2.68e-05 ] [ 1e-05 8.7e-06 4.34e-05 ] [ -3.02e-05 -2.52e-05 -2.05e-05 ] [ -3e-07 3.46e-05 2.94e-05 ] [ 1.01e-05 -8.8e-06 -2.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.666263685632e-14 -1.506046023552e-14 -4.293833343744e-14 ] [ 1.6021766208e-14 1.393893660096e-14 6.953446534272e-14 ] [ -4.838573394816e-14 -4.037485084416e-14 -3.28446207264e-14 ] [ -4.8065298624e-16 5.543531107968001e-14 4.710399265152e-14 ] [ 1.618198387008e-14 -1.409915426304e-14 -4.101572149248001e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }