{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.070445e-11 2.3140197e-10 -1.770881e-10 ] [ -1.2758871e-10 3.497031e-10 3.5296437e-10 ] [ 3.898273e-10 -9.173516000000001e-11 -6.428525e-11 ] [ 1.9248365e-10 -8.712291e-11 4.490702500000001e-10 ] [ 3.9789002e-10 4.0985731e-10 1.6994455e-10 ] ] "source-value" [ [ -0.4070445 2.3140197 -1.770881 ] [ -1.2758871 3.497031 3.5296437 ] [ 3.898273 -0.9173516 -0.6428525 ] [ 1.9248365 -0.8712291 4.4907025 ] [ 3.9789002 4.0985731 1.6994455 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 1e-07 -3e-07 ] [ -2e-07 3e-07 2e-07 ] [ 3e-07 -2e-07 -2e-07 ] [ 1e-07 -3e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.005771300117282e-31 "source-value" 1.8760549e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.421664716182611e-18 "source-value" 8.8733333 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-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 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }