{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0340873 -0.0336519 -2.6346145 ] [ -2.6751533 1.3542848 2.2196338 ] [ 2.0875651 -0.8973505 -1.436108 ] [ -2.4748868 -10.8252902 1.6334618 ] [ 6.0965623 10.4020078 0.2176269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.861143737526197e-09 -5.391628742549952e-11 -4.221117756720682e-09 ] [ -4.286068074315969e-09 2.169803444464804e-09 3.556245381097463e-09 ] [ 3.344647997618014e-09 -1.43771399176319e-09 -2.300898662543846e-09 ] [ -3.965205770086526e-09 -1.734402687181536e-08 2.617094306929886e-09 ] [ 9.767769584310678e-09 1.666585370653924e-08 3.486767312371795e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0663622 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.132156031094486e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1374816 1.6529368 0.270189 ] [ 0.2433737 1.9479985 2.7059632 ] [ 2.4265364 0.7667168 0.348388 ] [ 1.806347 -0.0778295 2.6828054 ] [ 2.7488197 2.3271641 2.3505129 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.374816e-11 1.6529368e-10 2.70189e-11 ] [ 2.433737e-11 1.9479985e-10 2.7059632e-10 ] [ 2.4265364e-10 7.667168e-11 3.48388e-11 ] [ 1.806347e-10 -7.78295e-12 2.6828054e-10 ] [ 2.7488197e-10 2.3271641e-10 2.3505129e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.77e-05 2.39e-05 -3.79e-05 ] [ 1.48e-05 -2.68e-05 2.5e-06 ] [ -1.53e-05 -1.53e-05 1.27e-05 ] [ 9.1e-06 1.3e-06 1.37e-05 ] [ 9.1e-06 1.69e-05 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.835852618816e-14 3.829202123712e-14 -6.072249392832e-14 ] [ 2.371221398784e-14 -4.293833343744e-14 4.005441552e-15 ] [ -2.451330229824e-14 -2.451330229824e-14 2.034764308416e-14 ] [ 1.457980724928e-14 2.08282960704e-15 2.194981970496e-14 ] [ 1.457980724928e-14 2.707678489152e-14 1.44195895872e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }