{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9009708 -10.1268167 4.2288183 ] [ -26.5935255 106.3323178 71.558745 ] [ 34.4944963 -96.2055011 -75.7875634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.265875069738347e-08 -1.6224948959867e-08 6.775313813871201e-09 ] [ -4.260752482074863e-08 1.703631536146357e-07 1.146497482527889e-07 ] [ 5.52662755181321e-08 -1.541382046547687e-07 -1.214250622268778e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 27.493433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.404933557813121e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4265496 -0.2583696 2.6665534 ] [ 1.5919492 3.2514883 2.8658847 ] [ 1.819083 1.281337 1.8211579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.265496e-11 -2.583696e-11 2.6665534e-10 ] [ 1.5919492e-10 3.2514883e-10 2.8658847e-10 ] [ 1.819083e-10 1.281337e-10 1.8211579e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -2.4e-06 9e-07 ] [ 2e-07 1.4e-06 4e-07 ] [ 1.5e-06 1e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 -3.84522388992e-15 1.44195895872e-15 ] [ 3.2043532416e-16 2.24304726912e-15 6.408706483200001e-16 ] [ 2.4032649312e-15 1.6021766208e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }