{ "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" [ [ -2.53868893098885e-10 1.31296019956648e-09 3.9188929645373e-09 ] [ -1.395479522034099e-08 -9.249743020679306e-09 7.234749074509875e-09 ] [ 3.411657140278962e-09 -7.689121240947047e-10 8.799469702724896e-10 ] [ 2.379761820867537e-09 -7.299527959740437e-10 -6.682553770636547e-10 ] [ 8.41724515229338e-09 9.435647580963912e-09 -1.136533363225601e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -18.436609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.95387041499941e-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" [ [ 1.66626369936e-14 -1.50604603596e-14 -4.293833379119999e-14 ] [ 1.602176634e-14 1.39389367158e-14 6.953446591559999e-14 ] [ -4.838573434679999e-14 -4.037485117679999e-14 -3.2844620997e-14 ] [ -4.806529901999999e-16 5.54353115364e-14 4.710399303959999e-14 ] [ 1.61819840034e-14 -1.40991543792e-14 -4.10157218304e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245508681305e-18 } }