{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.2860635 0.0109983 -9.5118829 ] [ -11.4384732 -11.2967398 11.9638658 ] [ -0.8673804 18.7000259 14.7887797 ] [ 16.2539359 -4.2627416 -24.4752096 ] [ 22.3379812 -3.1515428 7.234447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.211491639256422e-08 1.762121912854464e-11 -1.52397164021673e-08 ] [ -1.832645433868736e-08 -1.809937239882087e-08 1.916822607914869e-08 ] [ -1.389696598220152e-09 2.996074430533448e-08 2.369423708550164e-08 ] [ 2.604167609496181e-08 -6.829664932031585e-09 -3.921360861029972e-08 ] [ 3.578939123450994e-08 -5.04932819361057e-09 1.15908618478167e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0336726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.86047931488155e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0807078 0.335415 0.5086988 ] [ -0.338367 0.9480685 2.7648891 ] [ 1.7265513 1.7694002 3.5353799 ] [ 2.1434569 0.7780926 -0.1152067 ] [ 3.2604049 1.6643399 1.7553861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.07078e-12 3.35415e-11 5.086988e-11 ] [ -3.38367e-11 9.480685e-11 2.7648891e-10 ] [ 1.7265513e-10 1.7694002e-10 3.5353799e-10 ] [ 2.1434569e-10 7.780926e-11 -1.152067e-11 ] [ 3.2604049e-10 1.6643399e-10 1.7553861e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 2.2e-06 1.3e-06 ] [ 5e-06 2.3e-06 -0.0 ] [ -1.12e-05 -1.3e-06 9.2e-06 ] [ -7.5e-06 -4.1e-06 -6.4e-06 ] [ 5.4e-06 9e-07 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.329806595264e-14 3.52478856576e-15 2.08282960704e-15 ] [ 8.010883104e-15 3.68500622784e-15 0.0 ] [ -1.794437815296e-14 -2.08282960704e-15 1.474002491136e-14 ] [ -1.2016324656e-14 -6.568924145279999e-15 -1.025393037312e-14 ] [ 8.65175375232e-15 1.44195895872e-15 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }