{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8267465 2.158693 -1.3521889 ] [ -1.0743788 2.1155865 1.2470902 ] [ -0.2845818 -6.1832729 -0.6749455 ] [ -0.3766639 -2.557835 -3.3671612 ] [ 5.562371 4.4668284 4.1472054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.13112382654128e-09 3.458607484579361e-09 -2.166445460334163e-09 ] [ -1.721344609424959e-09 3.389543257505841e-09 1.998058778930386e-09 ] [ -4.559503104216611e-10 -9.906695362025418e-09 -1.081381909323447e-09 ] [ -6.034820994513125e-10 -4.098103470627389e-09 -5.3947869975514e-09 ] [ 8.911900845839213e-09 7.156648090567604e-09 6.644555588278622e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.522366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.807392537759605e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7189358 1.5928351 2.1902923 ] [ 1.7773267 3.0677897 0.4365707 ] [ 2.318132 3.8414311 2.5567044 ] [ 3.1192165 1.1766529 0.3421996 ] [ 3.9290001 2.1968042 2.2630071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7189358e-10 1.5928351e-10 2.1902923e-10 ] [ 1.7773267e-10 3.0677897e-10 4.365707e-11 ] [ 2.318132e-10 3.8414311e-10 2.5567044e-10 ] [ 3.1192165e-10 1.1766529e-10 3.421996e-11 ] [ 3.9290001e-10 2.1968042e-10 2.2630071e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.09e-05 5.75e-05 3.39e-05 ] [ 0.0002206 -6.87e-05 0.0001111 ] [ -3.93e-05 -0.0001228 -2.95e-05 ] [ -5.45e-05 5.94e-05 5.56e-05 ] [ -0.0001478 7.46e-05 -0.0001711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.34854916506e-14 9.212515645499998e-14 5.431378789259999e-14 ] [ 3.534401654603999e-13 -1.100695347558e-13 1.780018240374e-13 ] [ -6.29655417162e-14 -1.967472906552e-13 -4.726421070299999e-14 ] [ -8.7318626553e-14 9.51692920596e-14 8.908102085039999e-14 ] [ -2.368017065051999e-13 1.195223768964e-13 -2.741324220774e-13 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247335191657e-18 } }