{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.997026000000001e-11 -1.8285214e-10 -2.7563968e-10 ] [ -2.1049695e-10 -3.1170469e-10 4.3786915e-10 ] [ -2.5645178e-10 4.1266862e-10 3.2209021e-10 ] [ 5.128197600000001e-10 2.3514987e-10 -2.293515e-10 ] [ 5.0748657e-10 -1.543626e-10 4.2324813e-10 ] [ 4.5233706e-10 5.8360504e-10 4.1496604e-10 ] ] "source-value" [ [ -0.8997026 -1.8285214 -2.7563968 ] [ -2.1049695 -3.1170469 4.3786915 ] [ -2.5645178 4.1266862 3.2209021 ] [ 5.1281976 2.3514987 -2.293515 ] [ 5.0748657 -1.543626 4.2324813 ] [ 4.5233706 5.8360504 4.1496604 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 -3e-07 -3e-07 ] [ -0.0 -0.0 3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.149904670763628e-31 "source-value" 3.2143177e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.747668256279296e-09 -9.874763579918348e-09 -1.55835801948356e-08 ] [ -1.304743730363059e-08 -1.407624393845087e-08 5.838250375840525e-09 ] [ -1.393369972645725e-08 1.266883848204102e-08 8.27378410548941e-09 ] [ 1.068519466284722e-08 3.568482485691809e-09 -1.864376573887213e-08 ] [ 1.460577725056187e-08 -1.419975877828392e-08 1.251742766441023e-08 ] [ 8.437833372958054e-09 2.191344548913798e-08 7.5978836277499e-09 ] ] "source-value" [ [ -4.2115633 -6.1633427 -9.7265058 ] [ -8.1435699 -8.7857005 3.6439493 ] [ -8.6967314 7.9072671 5.1640899 ] [ 6.669174 2.2272716 -11.6365234 ] [ 9.1162092 -8.8627924 7.8127639 ] [ 5.2664814 13.677297 4.742226 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.030399294511949e-17 "source-value" 64.312466 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.032434e-10 1.172693e-11 4.247075e-11 ] [ 2.432392e-11 7.352508000000001e-12 2.276612e-10 ] [ 5.624588000000001e-11 1.720194e-10 2.530042e-10 ] [ 2.331345e-10 1.198395e-10 9.085221e-11 ] [ 2.704395e-10 5.611016e-11 2.497073e-10 ] [ 2.283372e-10 2.154556e-10 2.294867e-10 ] ] "source-value" [ [ 1.032434 0.1172693 0.4247075 ] [ 0.2432392 0.07352508 2.276612 ] [ 0.5624588 1.720194 2.530042 ] [ 2.331345 1.198395 0.9085221 ] [ 2.704395 0.5611016 2.497073 ] [ 2.283372 2.154556 2.294867 ] ] } "instance-id" 1 }