{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3054856 -0.4818338 -4.3210232 ] [ -4.0802491 -0.1746044 3.4841239 ] [ -3.1978944 3.7713274 -2.3216384 ] [ 6.7201873 -3.8184499 -1.1187072 ] [ 2.8634419 0.7035606 4.2772449 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.69379515834347e-09 -7.719828558314292e-10 -6.923042406011908e-09 ] [ -6.537279768919528e-09 -2.797470898735895e-10 5.582181902540952e-09 ] [ -5.123591685679449e-09 6.042332639443971e-09 -3.719674797077145e-09 ] [ 1.076692706816355e-08 -6.117831207879636e-09 -1.792366536127565e-09 ] [ 4.587739704996565e-09 1.12722835392302e-09 6.852901836675667e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8489673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.257543200909007e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1597168 0.7023212 0.4113371 ] [ -0.7976435 1.1056644 1.9079214 ] [ 1.0677684 2.7640654 1.8473422 ] [ 3.4287968 0.4344802 1.0762425 ] [ 3.3424971 2.3697011 2.4240977 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1597168e-10 7.023212e-11 4.113371e-11 ] [ -7.976435e-11 1.1056644e-10 1.9079214e-10 ] [ 1.0677684e-10 2.7640654e-10 1.8473422e-10 ] [ 3.4287968e-10 4.344802e-11 1.0762425e-10 ] [ 3.3424971e-10 2.3697011e-10 2.4240977e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.2e-06 -6e-07 8e-07 ] [ -3.1e-06 7.6e-06 3.8e-06 ] [ -1.33e-05 -9.3e-06 -1.3e-05 ] [ 1.16e-05 6e-06 -3e-06 ] [ 1.4e-05 -3.7e-06 1.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.47400250328e-14 -9.613059803999998e-16 1.2817413072e-15 ] [ -4.9667475654e-15 1.21765424184e-14 6.088271209199999e-15 ] [ -2.13089492322e-14 -1.49002426962e-14 -2.082829624199999e-14 ] [ 1.85852489544e-14 9.613059803999999e-15 -4.806529901999999e-15 ] [ 2.243047287599999e-14 -5.9280535458e-15 1.8425031291e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }