{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2022091 -1.0885957 -0.4285379 ] [ -3.6913309 0.8669107 -0.6985427 ] [ -1.6327582 1.2879613 0.1632959 ] [ 2.0293897 0.4910814 -1.1233638 ] [ 2.0924902 -1.5573578 2.0871485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.926151313333009e-09 -1.744122580043411e-09 -6.865934045067284e-10 ] [ -5.914164067616623e-09 1.388944055861363e-09 -1.119188782570508e-09 ] [ -2.615967015459491e-09 2.063541483355175e-09 2.616288732524947e-10 ] [ 3.251440731832326e-09 7.867991379897332e-10 -1.799827217013047e-09 ] [ 3.352538877693116e-09 -2.495162257380522e-09 3.343980530837789e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.435298775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.106132004223008e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4277515 2.303244 1.8563374 ] [ 2.6477995 4.1737818 3.0224267 ] [ 5.6878518 2.2114558 2.4483851 ] [ 4.8249493 4.3694494 2.1925269 ] [ 4.2507779 2.9051641 4.1573589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4277515e-10 2.303244e-10 1.8563374e-10 ] [ 2.6477995e-10 4.173781800000001e-10 3.0224267e-10 ] [ 5.6878518e-10 2.2114558e-10 2.4483851e-10 ] [ 4.8249493e-10 4.3694494e-10 2.1925269e-10 ] [ 4.2507779e-10 2.9051641e-10 4.1573589e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 -6e-07 -3.4e-06 ] [ 6.9e-06 -5.6e-06 -2e-06 ] [ -7.6e-06 5.5e-06 4.5e-06 ] [ 2.8e-06 5.4e-06 -6e-06 ] [ 2e-06 -4.7e-06 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 -9.6130597248e-16 -5.44740051072e-15 ] [ 1.105501868352e-14 -8.972189076479999e-15 -3.2043532416e-15 ] [ -1.217654231808e-14 8.8119714144e-15 7.2097947936e-15 ] [ 4.48609453824e-15 8.65175375232e-15 -9.6130597248e-15 ] [ 3.2043532416e-15 -7.53023011776e-15 1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }