{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.670751e-11 8.035747e-11 -6.82627e-12 ] [ 5.81495e-11 8.86156e-11 2.4227813e-10 ] [ 1.5006567e-10 2.8839199e-10 1.027746e-10 ] [ 2.8401728e-10 6.559196000000001e-11 1.1487205e-10 ] [ 2.611736e-10 2.1466621e-10 3.1359559e-10 ] ] "source-value" [ [ 0.6670751 0.8035747 -0.0682627 ] [ 0.581495 0.886156 2.4227813 ] [ 1.5006567 2.8839199 1.027746 ] [ 2.8401728 0.6559196 1.1487205 ] [ 2.611736 2.1466621 3.1359559 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.17478577230784e-12 3.76399353524544e-12 1.3394196549888e-12 ] [ -1.69302003519936e-12 2.13826491811968e-12 -5.553144167692801e-13 ] [ -5.30432613848256e-12 -5.74925058607872e-12 2.41175646729024e-12 ] [ -4.8217505402976e-12 -1.2921554446752e-12 -2.8422613252992e-13 ] [ 3.64431094167168e-12 1.1391475773888e-12 -2.91163557297984e-12 ] ] "source-value" [ [ 0.0051023 0.0023493 0.000836 ] [ -0.0010567 0.0013346 -0.0003466 ] [ -0.0033107 -0.0035884 0.0015053 ] [ -0.0030095 -0.0008065 -0.0001774 ] [ 0.0022746 0.000711 -0.0018173 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.537999333255528e-18 "source-value" -15.840946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.230790277366834e-09 -1.22554495166544e-10 -5.174822522658621e-09 ] [ 7.364919136202476e-10 3.556386693075418e-10 3.623445795539002e-09 ] [ -3.281919578560452e-09 3.661556450382647e-09 -3.611977575504977e-09 ] [ 4.661493464672728e-09 -3.781870461762665e-09 -1.212520857914957e-10 ] [ 1.114724317416649e-09 -1.127701627609805e-10 5.284606548633754e-09 ] ] "source-value" [ [ -2.0165007 -0.0764925 -3.2298702 ] [ 0.4596821 0.2219722 2.261577 ] [ -2.0484131 2.2853638 -2.2544191 ] [ 2.9094754 -2.3604579 -0.0756796 ] [ 0.6957562 -0.0703856 3.298392 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.279334006098527e-18 "source-value" -14.226484 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }