{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4221483 10.7696196 3.421187 ] [ -12.0169473 -0.2885244 -10.2151642 ] [ -3.0063345 -9.4076981 13.7506916 ] [ 8.7866184 -8.9348126 -9.2339107 ] [ 12.6588117 7.8614154 2.2771963 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.028941586157046e-08 1.725483273802945e-08 5.481345826784891e-09 ] [ -1.925327201744569e-08 -4.622670482103475e-10 -1.636649725887314e-08 ] [ -4.816678850204457e-09 -1.507279395136458e-08 2.203103660135094e-08 ] [ 1.40777145763711e-08 -1.431514785894926e-08 -1.479435584209496e-08 ] [ 2.02816521528495e-08 1.259537596027708e-08 3.648470672832263e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 46.589529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.46446541378836e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2310829 7.530325 5.3954834 ] [ 0.8561476 3.4424805 1.7250075 ] [ 2.8907003 1.5529127 6.6122154 ] [ 5.6494189 0.7422314 1.8473087 ] [ 6.2717283 5.5222785 4.495682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2310829e-10 7.530325000000001e-10 5.3954834e-10 ] [ 8.561476000000001e-11 3.4424805e-10 1.7250075e-10 ] [ 2.8907003e-10 1.5529127e-10 6.612215400000001e-10 ] [ 5.6494189e-10 7.422314e-11 1.8473087e-10 ] [ 6.2717283e-10 5.5222785e-10 4.495682000000001e-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" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }