{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5779761 -7.1462974 -2.6776093 ] [ -3.1368802 6.1922483 -4.4354071 ] [ -3.76372 2.5964873 5.6942727 ] [ 3.8199354 -2.1429857 5.1965444 ] [ 7.6586408 0.5005474 -3.7778007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.334726278001163e-09 -1.144963061956383e-08 -4.290003020096653e-09 ] [ -5.025836118690428e-09 9.921075456448545e-09 -7.106305559350328e-09 ] [ -6.030144191237377e-09 4.160031248264117e-09 9.123230592399693e-09 ] [ 6.120211190846296e-09 -3.433441587248723e-09 8.325781946629163e-09 ] [ 1.227049523686501e-08 8.019653418822259e-10 -6.052703959581875e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 31.939946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.117343475081448e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7968906 -1.8037219 -0.189897 ] [ -0.7623608 5.5844998 -1.8506961 ] [ -1.7100203 3.7068942 5.1919623 ] [ 4.45181 -0.2922345 5.4395811 ] [ 5.5597358 1.8518569 -1.5028876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.968906e-11 -1.8037219e-10 -1.89897e-11 ] [ -7.623608e-11 5.5844998e-10 -1.8506961e-10 ] [ -1.7100203e-10 3.7068942e-10 5.1919623e-10 ] [ 4.45181e-10 -2.922345e-11 5.4395811e-10 ] [ 5.5597358e-10 1.8518569e-10 -1.5028876e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }