{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4728124 -0.7415749 -1.6232719 ] [ 0.0855379 -0.2148717 0.2110148 ] [ -0.5583503 0.9564466 1.4122571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.57528973304338e-10 -1.188133967352098e-09 -2.600768287381596e-09 ] [ 1.370468235723283e-10 -3.442624142115514e-10 3.380829792027879e-10 ] [ -8.945757968766662e-10 1.532396381563649e-09 2.262685308178808e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1348729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.30335031735595e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1881453 2.7502569 1.3903344 ] [ 3.1719155 4.9127891 1.3235648 ] [ 3.5277932 3.8237249 3.4214248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1881453e-10 2.7502569e-10 1.3903344e-10 ] [ 3.1719155e-10 4.912789100000001e-10 1.3235648e-10 ] [ 3.5277932e-10 3.8237249e-10 3.4214248e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -0.0 ] [ 1e-07 -2e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }