{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7144371 0.4712161 -2.058622 ] [ 4.7945442 -1.6477254 -3.6310912 ] [ -0.371735 0.9247804 1.0015377 ] [ -0.1969307 -1.4580151 0.3146613 ] [ -2.5114415 1.709744 4.3735142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.746831062082721e-09 7.549714249846074e-10 -3.298276066638348e-09 ] [ 7.681706687920221e-09 -2.639947135128303e-09 -5.817649476563021e-09 ] [ -5.955851310399898e-10 1.481661548461173e-09 1.604640301010102e-09 ] [ -3.155177660572637e-10 -2.335997725239173e-09 5.041429824840641e-10 ] [ -4.02377288895791e-09 2.739311886921696e-09 7.007142259707202e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.568961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.013769562785727e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1832528 4.0362795 2.1807654 ] [ 5.7785438 2.4531591 2.068046 ] [ 3.525462 2.4266993 1.0486213 ] [ 4.1894747 0.6946233 2.6842576 ] [ 3.8540888 2.9968304 3.5231056 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1832528e-10 4.0362795e-10 2.1807654e-10 ] [ 5.7785438e-10 2.4531591e-10 2.068046e-10 ] [ 3.525462e-10 2.4266993e-10 1.0486213e-10 ] [ 4.1894747e-10 6.946233000000001e-11 2.6842576e-10 ] [ 3.8540888e-10 2.9968304e-10 3.5231056e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 1.7e-06 5e-07 ] [ 1.3e-06 2e-06 -1e-06 ] [ 2.9e-06 -2.7e-06 4.3e-06 ] [ -3.2e-06 4.2e-06 2e-07 ] [ 7e-07 -5.1e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 2.7237002778e-15 8.010883169999999e-16 ] [ 2.0828296242e-15 3.204353268e-15 -1.602176634e-15 ] [ 4.6463122386e-15 -4.3258769118e-15 6.8893595262e-15 ] [ -5.1269652288e-15 6.729141862799999e-15 3.204353268e-16 ] [ 1.1215236438e-15 -8.1711008334e-15 -6.408706535999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161257751397e-18 } }