{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5511637 -7.9846929 -1.3445472 ] [ -4.6940978 2.4418183 3.4260059 ] [ 3.142934 5.5428746 -2.0814587 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.485238215173625e-09 -1.279288828864775e-08 -2.154202089402102e-09 ] [ -7.520773750908714e-09 3.9122241925016e-09 5.489066555702863e-09 ] [ 5.035535375517427e-09 8.880664096146151e-09 -3.334864466300761e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6809251 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693138896535902e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8247595 0.7081441 2.8899525 ] [ 2.14098 2.8891761 3.4430318 ] [ 3.5982675 4.4436218 2.4478627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8247595e-10 7.081441000000001e-11 2.8899525e-10 ] [ 2.14098e-10 2.8891761e-10 3.4430318e-10 ] [ 3.5982675e-10 4.4436218e-10 2.4478627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.6e-06 -5.8e-06 4.5e-06 ] [ 7.4e-06 -6e-06 -5.4e-06 ] [ -8e-07 1.18e-05 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.057436569728e-14 -9.292624400640001e-15 7.2097947936e-15 ] [ 1.185610699392e-14 -9.6130597248e-15 -8.65175375232e-15 ] [ -1.28174129664e-15 1.890568412544e-14 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }