{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5443537 -0.9812285 -0.3191951 ] [ 3.0287261 -2.120264 -3.2506683 ] [ -7.5730798 3.1014925 3.5698635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.280857254785977e-09 -1.572101362362653e-09 -5.114069266939181e-10 ] [ 4.852554148226764e-09 -3.397037410723891e-09 -5.208144752235681e-09 ] [ -1.213341140301274e-08 4.969138773086544e-09 5.719551839147261e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.066786 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.72006269259675e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4842125 2.1463186 0.9964175 ] [ 2.6758882 2.8888851 2.984301 ] [ 3.8858924 1.7964233 1.1772055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4842125e-10 2.1463186e-10 9.964174999999999e-11 ] [ 2.6758882e-10 2.8888851e-10 2.984301e-10 ] [ 3.8858924e-10 1.7964233e-10 1.1772055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ 1e-07 1e-07 2e-07 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }