{ "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" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8614856 0.5204615 -2.4438448 ] [ -2.0378329 1.2202985 1.4498624 ] [ 1.6878369 -2.3119383 -1.4496162 ] [ 0.18137 -1.7176323 1.9867201 ] [ 2.0301117 2.2888106 0.4568785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.982428708275861e-09 8.338712473264992e-10 -3.915471003423652e-09 ] [ -3.264968229477065e-09 1.955133727097309e-09 2.322935640656978e-09 ] [ 2.704212820903547e-09 -3.704133492992097e-09 -2.322541184772937e-09 ] [ 2.90586773714496e-10 -2.751950314190932e-09 3.183076496293438e-09 ] [ 3.252597503352543e-09 3.667078832759221e-09 7.320000512461729e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 8.8733333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.421664716182611e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4070454 2.3140202 -1.7708827 ] [ -1.2758883 3.4970327 3.5296449 ] [ 3.8982746 -0.9173525 -0.6428536 ] [ 1.9248369 -0.8712304 4.4907042 ] [ 3.9789002 4.0985731 1.6994455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.070454e-11 2.3140202e-10 -1.7708827e-10 ] [ -1.2758883e-10 3.4970327e-10 3.5296449e-10 ] [ 3.8982746e-10 -9.173525000000001e-11 -6.428536e-11 ] [ 1.9248369e-10 -8.712304e-11 4.4907042e-10 ] [ 3.9789002e-10 4.0985731e-10 1.6994455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }