{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5818439e-10 2.0946068e-10 1.6062208e-10 ] [ 3.0129235e-10 4.1355989e-10 5.136631000000001e-11 ] [ 2.0810835e-10 4.046016800000001e-10 2.826203e-10 ] [ 3.766087000000001e-10 5.574335e-10 2.2188988e-10 ] [ 4.4291341e-10 3.321776600000001e-10 2.3987208e-10 ] ] "source-value" [ [ 2.5818439 2.0946068 1.6062208 ] [ 3.0129235 4.1355989 0.5136631 ] [ 2.0810835 4.0460168 2.826203 ] [ 3.766087 5.574335 2.2188988 ] [ 4.4291341 3.3217766 2.3987208 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.260580868224001e-14 1.63918690074048e-12 2.61859746903552e-12 ] [ -2.45757871864512e-12 1.73019053280192e-12 -7.87742179148736e-12 ] [ -9.05101616622336e-12 -3.94311688145088e-12 2.6363816295264e-12 ] [ 4.14979766553408e-12 4.67691377377728e-12 2.7861851435712e-13 ] [ 7.266191410652159e-12 -4.1031743258688e-12 2.3439843962304e-12 ] ] "source-value" [ [ 5.78e-05 0.0010231 0.0016344 ] [ -0.0015339 0.0010799 -0.0049167 ] [ -0.0056492 -0.0024611 0.0016455 ] [ 0.0025901 0.0029191 0.0001739 ] [ 0.0045352 -0.002561 0.001463 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.38312298742523e-18 "source-value" -21.115793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.619650659271149e-10 5.140730447215265e-09 -5.586490269701511e-10 ] [ 7.786190650345767e-10 -3.372364691851882e-09 2.032127766568812e-09 ] [ -3.172665071958494e-09 -3.202199435568659e-09 5.14308628771849e-10 ] [ 2.045247830698881e-09 3.148815230998927e-09 -6.99530179631378e-10 ] [ -3.131668897020787e-10 -1.714981550793652e-09 -1.288257188739131e-09 ] ] "source-value" [ [ 0.4131661 3.2085916 -0.3486813 ] [ 0.4859758 -2.1048645 1.2683544 ] [ -1.9802218 -1.9986557 0.3210062 ] [ 1.2765433 1.9653359 -0.4366124 ] [ -0.1954634 -1.0704073 -0.8040669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.085960560423646e-18 "source-value" -19.261051 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }