{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.936494000000001e-11 2.929224e-11 2.3356908e-10 ] [ 1.496979e-11 1.6634335e-10 4.552458e-11 ] [ 2.6570447e-10 7.141084e-11 3.1569316e-10 ] [ 2.1038249e-10 2.926687e-10 1.096826e-11 ] [ 3.6481858e-10 2.3503078e-10 1.7882576e-10 ] ] "source-value" [ [ 0.4936494 0.2929224 2.3356908 ] [ 0.1496979 1.6634335 0.4552458 ] [ 2.6570447 0.7141084 3.1569316 ] [ 2.1038249 2.926687 0.1096826 ] [ 3.6481858 2.3503078 1.7882576 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.80180782775168e-12 -1.5557134987968e-13 -8.928930307718401e-13 ] [ 7.0551847496928e-12 1.75886949431424e-12 4.944317051788801e-13 ] [ 6.8637246435072e-13 3.02298684812544e-12 -1.60986706857984e-12 ] [ 5.839933782816e-13 -4.35984302052096e-12 8.491856525564159e-12 ] [ -6.523582546911361e-12 -2.6644197203904e-13 -6.48336791372928e-12 ] ] "source-value" [ [ -0.0011246 -9.71e-05 -0.0005573 ] [ 0.0044035 0.0010978 0.0003086 ] [ 0.0004284 0.0018868 -0.0010048 ] [ 0.0003645 -0.0027212 0.0053002 ] [ -0.0040717 -0.0001663 -0.0040466 ] ] } "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" -1.735669976845056e-18 "source-value" -10.8332 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.230888046331191e-08 -1.336407739181124e-08 6.556410024347918e-09 ] [ -1.968574883443952e-08 7.684627232394296e-09 -8.956090566011863e-09 ] [ 2.362434917999637e-08 -1.681574630160416e-08 1.480263012303542e-08 ] [ 5.749316755973159e-09 4.28993108236638e-09 -2.145087530911097e-08 ] [ 1.26209633617819e-08 1.820526537865473e-08 9.047925727739499e-09 ] ] "source-value" [ [ -13.9241081 -8.3412011 4.0921893 ] [ -12.2868781 4.7963671 -5.5899521 ] [ 14.7451591 -10.4955634 9.2390751 ] [ 3.5884413 2.6775644 -13.3885834 ] [ 7.8773858 11.362833 5.6472711 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.318233893145578e-19 "source-value" -1.4469278 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }