{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.358904e-11 2.61993e-11 1.7841072e-10 ] [ 1.2782553e-10 2.8987228e-10 6.4066553e-10 ] [ 6.308700000000001e-11 5.6137565e-10 1.6674449e-10 ] [ 4.4938632e-10 2.1646339e-10 -1.848001e-11 ] [ 6.497964500000001e-10 3.4664337e-10 4.7688763e-10 ] [ 4.0767445e-10 -1.4275015e-10 4.061521499999999e-10 ] ] "source-value" [ [ -0.6358904 0.261993 1.7841072 ] [ 1.2782553 2.8987228 6.4066553 ] [ 0.63087 5.6137565 1.6674449 ] [ 4.4938632 2.1646339 -0.1848001 ] [ 6.4979645 3.4664337 4.7688763 ] [ 4.0767445 -1.4275015 4.0615215 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -5e-07 2e-07 -2e-07 ] [ -2e-07 -0.0 0.0 ] [ -1e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 2e-07 0.0 -0.0 ] [ 5e-07 -2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.226339110278928e-31 "source-value" 2.0137225e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.36367366460363e-09 -3.675395731597793e-09 -1.407271674662018e-09 ] [ -1.687963405566453e-09 1.347517215847985e-09 4.820954899387711e-09 ] [ -2.5280297892326e-09 5.215744356601122e-09 -1.940094736028507e-09 ] [ 2.937601248384835e-09 5.878309117237401e-10 -4.824743246007592e-09 ] [ 4.452682106119189e-09 1.822084334193877e-09 2.124505104864926e-09 ] [ 1.18938350489866e-09 -5.297781246986592e-09 1.226649652445482e-09 ] ] "source-value" [ [ -2.7235909 -2.2940016 -0.8783499 ] [ -1.0535439 0.8410541 3.0090034 ] [ -1.5778721 3.2554116 -1.2109119 ] [ 1.8335065 0.3668952 -3.0113679 ] [ 2.7791456 1.1372556 1.3260118 ] [ 0.7423548 -3.306615 0.7656145 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.112377268716118e-18 "source-value" 13.184422 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.103512e-10 1.466985e-10 2.426499e-10 ] [ 2.074865e-10 2.595365e-10 4.552024e-10 ] [ 1.591542e-10 3.438653e-10 2.256813e-10 ] [ 3.435088e-10 2.328735e-10 1.940231e-10 ] [ 4.699457e-10 2.544305e-10 3.846061e-10 ] [ 3.437343e-10 6.039955e-11 3.482177e-10 ] ] "source-value" [ [ 1.103512 1.466985 2.426499 ] [ 2.074865 2.595365 4.552024 ] [ 1.591542 3.438653 2.256813 ] [ 3.435088 2.328735 1.940231 ] [ 4.699457 2.544305 3.846061 ] [ 3.437343 0.6039955 3.482177 ] ] } "instance-id" 1 }