{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.921597 -2.2765895 -2.4422119 ] [ 0.2443177 0.1488316 1.035703 ] [ -2.2070809 1.377763 3.2906695 ] [ 0.6333485 -0.0389152 -0.10276 ] [ 3.2510117 0.7889102 -1.7814006 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.078737787999417e-09 -3.647498472058762e-09 -3.912854809219548e-09 ] [ 3.914401069876282e-10 2.384545099562573e-10 1.659379132692422e-09 ] [ -3.536133418194223e-09 2.20741966760327e-09 5.272233739679625e-09 ] [ 1.014736159518749e-09 -6.234902363375616e-11 -1.64639669553408e-10 ] [ 5.208694939687263e-09 1.263973478350652e-09 -2.854118393599093e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.332983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.975961702732385e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3207879 0.5372362 0.1134401 ] [ 0.5364206 0.3619045 2.6898482 ] [ 0.3885555 2.9490254 2.6975671 ] [ 3.0801583 0.6883686 2.3184487 ] [ 1.9899155 2.4211854 0.7297857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.207879e-11 5.372362000000001e-11 1.134401e-11 ] [ 5.364206e-11 3.619045e-11 2.6898482e-10 ] [ 3.885555e-11 2.9490254e-10 2.6975671e-10 ] [ 3.0801583e-10 6.883686e-11 2.3184487e-10 ] [ 1.9899155e-10 2.4211854e-10 7.297857e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1.3e-06 -9e-07 ] [ -9e-07 -7e-07 1.7e-06 ] [ -1e-07 4e-07 -8e-07 ] [ 1e-06 7e-07 -1.1e-06 ] [ -6e-07 -1.7e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 2.08282960704e-15 -1.44195895872e-15 ] [ -1.44195895872e-15 -1.12152363456e-15 2.72370025536e-15 ] [ -1.6021766208e-16 6.408706483200001e-16 -1.28174129664e-15 ] [ 1.6021766208e-15 1.12152363456e-15 -1.76239428288e-15 ] [ -9.6130597248e-16 -2.72370025536e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192202386947e-18 } }