{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1031873 0.4011562 0.9507276 ] [ -1.9615763 1.9083153 -2.2818583 ] [ -0.141611 -2.3094715 1.3311308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.369677521223476e-09 6.427230849289691e-10 1.523233533469294e-09 ] [ -3.142791687775367e-09 3.057458158774938e-09 -3.655940020238433e-09 ] [ -2.268858334481088e-10 -3.700181243703907e-09 2.132706646986801e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1986964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.931406451517125e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7508357 0.665266 1.1464575 ] [ 2.7047935 0.5224772 2.3448131 ] [ 2.309705 2.3458857 1.0056035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.508357000000001e-11 6.65266e-11 1.1464575e-10 ] [ 2.7047935e-10 5.224772e-11 2.3448131e-10 ] [ 2.309705e-10 2.3458857e-10 1.0056035e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 2e-07 ] [ -2e-07 -1e-07 -0.0 ] [ 1e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }