{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.9090681 -6.0290248 -5.9102401 ] [ -4.3209442 8.2555637 0.1250359 ] [ 20.3171346 -8.992459 4.111158 ] [ 1.9031175 0.7880523 1.1880656 ] [ 4.0097602 5.9778677 0.4859806 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.510219698253477e-08 -9.659562660366522e-09 -9.469248589549822e-09 ] [ -6.922915834057822e-09 1.322687126063858e-08 2.003295973911606e-10 ] [ 3.255163832595293e-08 -1.440750769200301e-08 6.586801286282171e-09 ] [ 3.049130390256494e-09 1.262598981429958e-09 1.90349094397919e-09 ] [ 6.424344100383166e-09 9.57759995008332e-09 7.786267618973002e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7139937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.348297290963206e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6009957 0.1628611 1.7326786 ] [ 0.6562156 2.4473457 1.5179493 ] [ 2.3969254 -1.2300854 2.0525455 ] [ 2.1812098 3.7749771 0.0475865 ] [ 2.3278659 4.0049525 2.5326928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.009957e-11 1.628611e-11 1.7326786e-10 ] [ 6.562156e-11 2.4473457e-10 1.5179493e-10 ] [ 2.3969254e-10 -1.2300854e-10 2.0525455e-10 ] [ 2.1812098e-10 3.7749771e-10 4.75865e-12 ] [ 2.3278659e-10 4.0049525e-10 2.5326928e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0004044 -0.000232 -9.15e-05 ] [ 0.0005291 0.0004429 0.0005686 ] [ 0.0001986 5.64e-05 1.51e-05 ] [ 0.0001469 5.54e-05 -0.0008026 ] [ -0.0004703 -0.0003227 0.0003104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.479202307895999e-13 -3.71704979088e-13 -1.46599162011e-13 ] [ 8.477116570494e-13 7.096040311985999e-13 9.109976340924e-13 ] [ 3.181922795124e-13 9.03627621576e-14 2.41928671734e-14 ] [ 2.353597475346e-13 8.876058552359998e-14 -1.2859069664484e-12 ] [ -7.535036709702e-13 -5.170223997917999e-13 4.973156271936e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.138943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624437756805786e-18 } }