{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6150694e-10 5.5881509e-10 3.962358e-10 ] [ 2.1299679e-10 3.8561144e-10 2.4771809e-10 ] [ 4.6012327e-10 2.557489e-10 5.0162054e-10 ] [ 3.3884066e-10 1.9942696e-10 3.1046326e-10 ] [ 4.1644014e-10 4.794204e-10 5.5153201e-10 ] ] "source-value" [ [ 2.6150694 5.5881509 3.962358 ] [ 2.1299679 3.8561144 2.4771809 ] [ 4.6012327 2.557489 5.0162054 ] [ 3.3884066 1.9942696 3.1046326 ] [ 4.1644014 4.794204 5.5153201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.96603093138368e-12 2.09708897896512e-12 2.5426542972096e-12 ] [ 3.02939555460864e-12 -5.85787816096896e-12 -1.3850816886816e-12 ] [ 2.8542776499552e-12 1.35431989756224e-12 -8.618108043283201e-13 ] [ -4.27172330637696e-12 6.397651464516481e-12 2.43002128076736e-12 ] [ -3.57814104723264e-12 -3.99118218007488e-12 -2.72594330262912e-12 ] ] "source-value" [ [ 0.0012271 0.0013089 0.001587 ] [ 0.0018908 -0.0036562 -0.0008645 ] [ 0.0017815 0.0008453 -0.0005379 ] [ -0.0026662 0.0039931 0.0015167 ] [ -0.0022333 -0.0024911 -0.0017014 ] ] } "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" -1.198374022875682e-18 "source-value" -7.4796624 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.871460673777956e-09 4.315329907682936e-09 1.439007108513838e-09 ] [ -1.17395021816348e-08 1.279651257238167e-09 -8.97765105679797e-09 ] [ -2.06273847243283e-09 -6.977643727122956e-09 1.15480129158347e-08 ] [ 7.317935947668165e-09 -9.317004882496375e-09 -8.243347716441735e-09 ] [ 9.355765219959755e-09 1.069966744469823e-08 4.233978748891168e-09 ] ] "source-value" [ [ -1.7922248 2.6934171 0.8981576 ] [ -7.327221 0.7986955 -5.6034091 ] [ -1.2874601 -4.3551027 7.2077028 ] [ 4.5674964 -5.8152171 -5.145093 ] [ 5.8394094 6.6782072 2.6426417 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.221312781952876e-19 "source-value" -1.3864344 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }