{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1953999 -0.9733761 -2.1633334 ] [ 1.0305391 0.1587587 0.3980325 ] [ -0.5916353 1.8181694 -0.4839622 ] [ 2.3997685 -0.9816641 -2.7962179 ] [ 1.3567276 -0.0218879 5.045481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.721771634686658e-09 -1.559520430665483e-09 -3.466042196475775e-09 ] [ 1.651105652840273e-09 2.54359477488601e-10 6.37718365818576e-10 ] [ -9.479042456999941e-10 2.913028505333963e-09 -7.753929221909338e-10 ] [ 3.844852986032285e-09 -1.572799270498674e-09 -4.480034946042472e-09 ] [ 2.173717241514094e-09 -3.506828165840832e-11 8.083751698890605e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.138459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.944795522233935e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6692091 2.7148101 2.0228745 ] [ 2.8783851 0.9000059 3.2337863 ] [ 3.3408611 4.532363 1.6707259 ] [ 4.169558 2.1839376 1.5289928 ] [ 3.4901027 3.2498054 3.8049005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6692091e-10 2.7148101e-10 2.0228745e-10 ] [ 2.8783851e-10 9.000059e-11 3.2337863e-10 ] [ 3.3408611e-10 4.532363e-10 1.6707259e-10 ] [ 4.169558e-10 2.1839376e-10 1.5289928e-10 ] [ 3.4901027e-10 3.2498054e-10 3.8049005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -2e-07 1e-07 ] [ 2e-07 -8e-07 -3e-07 ] [ 7e-07 3e-07 -2e-07 ] [ 4e-07 -1e-07 -4e-07 ] [ 1e-07 1e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.28174129664e-15 -4.8065298624e-16 ] [ 1.12152363456e-15 4.8065298624e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 1.6021766208e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }