{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5479802e-10 -1.4683289e-10 9.681514000000001e-11 ] [ 2.2495861e-10 4.974083e-10 -2.53806e-10 ] [ -4.852158e-11 4.601954e-10 4.584776e-10 ] [ 5.1528562e-10 9.008287e-10 2.8817403e-10 ] [ 7.405865300000001e-10 2.056339e-10 3.6670989e-10 ] ] "source-value" [ [ 1.5479802 -1.4683289 0.9681514 ] [ 2.2495861 4.974083 -2.53806 ] [ -0.4852158 4.601954 4.584776 ] [ 5.1528562 9.008287 2.8817403 ] [ 7.4058653 2.056339 3.6670989 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -4e-07 -2e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 4e-07 -0.0 ] [ 5e-07 -2e-07 2e-07 ] ] } "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" 4.106831934876425e-31 "source-value" 2.5632829e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.86838064944213e-09 -1.012787127681312e-08 -1.660617615220301e-09 ] [ -2.420137292975983e-09 2.343089420370021e-09 -1.158269507292749e-08 ] [ -1.064326489959257e-08 9.462682631524953e-10 6.952977897610417e-09 ] [ 5.501374636721511e-09 1.174913799226761e-08 2.397668528263546e-09 ] [ 1.043040820528917e-08 -4.910624398977011e-09 3.892666422491495e-09 ] ] "source-value" [ [ -1.7903024 -6.3213201 -1.036476 ] [ -1.5105309 1.4624414 -7.2293497 ] [ -6.6430035 0.5906142 4.3397075 ] [ 3.433688 7.3332352 1.496507 ] [ 6.5101488 -3.0649707 2.4296113 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.934109584537683e-18 "source-value" 30.79629 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }