{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.198406 -12.4668032 1.2838716 ] [ -13.3252764 7.272125 -1.472847 ] [ 0.7968536 5.1613482 -2.4760609 ] [ 8.501458 -4.4452084 -7.1315668 ] [ 6.2253708 4.4785383 9.796603 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.522234696226445e-09 -1.997402062315463e-08 2.056989061629089e-09 ] [ -2.134944631377799e-08 1.16512286585352e-08 -2.359761029415418e-09 ] [ 1.276700208120315e-09 8.269391417848162e-09 -3.967086885657006e-09 ] [ 1.362083725031313e-08 -7.122008973063775e-09 -1.142602959663347e-08 ] [ 9.974143551570994e-09 7.175409359617378e-09 1.569588828985914e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6287518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.018254538245918e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7308098 -0.2053418 1.6559587 ] [ 0.6711962 2.9302579 2.5802556 ] [ 3.7369461 3.2502379 0.2506412 ] [ 2.8433132 2.1115589 2.1222595 ] [ 4.2342936 2.4710819 4.002164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7308098e-10 -2.053418e-11 1.6559587e-10 ] [ 6.711962000000001e-11 2.9302579e-10 2.5802556e-10 ] [ 3.7369461e-10 3.2502379e-10 2.506412e-11 ] [ 2.8433132e-10 2.1115589e-10 2.1222595e-10 ] [ 4.2342936e-10 2.4710819e-10 4.002164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 2.3e-06 1.38e-05 ] [ -9e-07 -4e-07 1e-06 ] [ -4.3e-06 -1.3e-06 2.07e-05 ] [ 2.8e-06 4.7e-06 -3.17e-05 ] [ 1.2e-06 -5.4e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 3.68500622784e-15 2.211003736704e-14 ] [ -1.44195895872e-15 -6.408706483200001e-16 1.6021766208e-15 ] [ -6.889359469440001e-15 -2.08282960704e-15 3.316505605055999e-14 ] [ 4.48609453824e-15 7.53023011776e-15 -5.078899887936e-14 ] [ 1.92261194496e-15 -8.65175375232e-15 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.595203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.338409302243002e-18 } }