{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3599001 -2.2093704 -7.139072 ] [ -8.8108177 -9.3768108 3.074667 ] [ 8.4509176 11.5861813 4.0644051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.766235260435821e-10 -3.539801601567544e-09 -1.14380542526079e-08 ] [ -1.411648612907083e-08 -1.502330704142494e-08 4.926159584145273e-09 ] [ 1.353986260302725e-08 1.856310880321015e-08 6.511894828680286e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4419826 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.310310809320398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7243294 -0.4409755 0.0543093 ] [ 2.1119957 0.7019728 1.8950024 ] [ 2.8987709 2.17147 3.3307542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7243294e-10 -4.409755e-11 5.43093e-12 ] [ 2.1119957e-10 7.019728e-11 1.8950024e-10 ] [ 2.898770900000001e-10 2.17147e-10 3.3307542e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0088623 0.0449623 0.0930326 ] [ -0.0277718 -0.0895605 -0.1526459 ] [ 0.0189096 0.0445982 0.0596133 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.419896986651584e-11 7.203754587739584e-11 1.490546566922381e-10 ] [ -4.449532867753344e-11 -1.434917392471584e-10 -2.445656922409747e-10 ] [ 3.029651902867968e-11 7.145419336976256e-11 9.551103554873664e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6498851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05211381742627e-19 } }