{ "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" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9536123 -4.0181752 -5.3651677 ] [ -3.4354237 -2.1186592 3.519262 ] [ 7.1507355 -7.0046885 3.0170427 ] [ 4.1393643 6.1321472 -7.3356532 ] [ -2.9010638 7.0093757 6.1645162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.936561815567315e-09 -6.437826363718364e-09 -8.595946255611309e-09 ] [ -5.504155534682233e-09 -3.394466237682832e-09 5.63847929886985e-09 ] [ 1.14567412396246e-08 -1.122274815068662e-08 4.833835277895308e-09 ] [ 6.631992706434158e-09 9.824782879144183e-09 -1.175301205533671e-08 ] [ -4.648016595809207e-09 1.123025787294363e-08 9.876643734182857e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.819096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.418416494779081e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6458016 -1.0038969 -2.2305964 ] [ -1.7629878 -1.3457944 5.0259543 ] [ 5.2653995 -1.2725564 2.4918352 ] [ 4.3676841 4.3706452 -2.1863614 ] [ 0.9766717 5.4300143 4.2480205 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.458016e-11 -1.0038969e-10 -2.2305964e-10 ] [ -1.7629878e-10 -1.3457944e-10 5.0259543e-10 ] [ 5.2653995e-10 -1.2725564e-10 2.4918352e-10 ] [ 4.3676841e-10 4.370645200000001e-10 -2.1863614e-10 ] [ 9.766717e-11 5.4300143e-10 4.2480205e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }