{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.051273 2.837998 1.545633 ] [ 2.498541 2.310424 3.735737 ] [ 1.453493 4.519355 3.131974 ] [ 4.173987 2.427158 6.121254 ] [ 4.520065 2.264664 3.31985 ] [ 3.501394 4.313188 2.351729 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.051273e-10 2.837998e-10 1.545633e-10 ] [ 2.498541e-10 2.310424e-10 3.735737e-10 ] [ 1.453493e-10 4.519355e-10 3.131974e-10 ] [ 4.173987e-10 2.427158e-10 6.121254e-10 ] [ 4.520065e-10 2.264664e-10 3.31985e-10 ] [ 3.501394e-10 4.313188e-10 2.351729e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4812965 -3.1695565 -7.2847544 ] [ -4.0559772 -4.6805723 4.0450256 ] [ -5.9814207 5.3511115 2.0721132 ] [ 1.3968205 -0.3895199 4.7296551 ] [ 7.1189683 -3.2021005 -0.7477453 ] [ 5.0029056 6.0906377 -2.8142941 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.577651862372867e-09 -5.078189322604675e-09 -1.167146318794993e-08 ] [ -6.498391844337847e-09 -7.499103511024084e-09 6.480845446857493e-09 ] [ -9.58329240470917e-09 8.57342574059402e-09 3.319891324691075e-09 ] [ 2.237953148554166e-09 -6.240796771163539e-10 7.577742825667486e-09 ] [ 1.140584457447632e-08 -5.13033055855199e-09 -1.198020037973082e-09 ] [ 8.015538388389396e-09 9.758277328703086e-09 -4.508996211075377e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 38.701555 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.200672660960535e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0104236 1.958877 -1.6989261 ] [ 0.1649735 -0.5570234 5.1551206 ] [ -1.1157155 6.6757895 4.1736126 ] [ 5.2383691 3.2043711 8.9147836 ] [ 7.3227802 0.1844782 2.4773345 ] [ 5.5779222 7.2062947 1.1842518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0104236e-10 1.958877e-10 -1.6989261e-10 ] [ 1.649735e-11 -5.570234e-11 5.1551206e-10 ] [ -1.1157155e-10 6.6757895e-10 4.1736126e-10 ] [ 5.2383691e-10 3.2043711e-10 8.9147836e-10 ] [ 7.3227802e-10 1.844782e-11 2.4773345e-10 ] [ 5.5779222e-10 7.2062947e-10 1.1842518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.9968029e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.403584164325641e-34 } }