{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.770815000000001e-11 -1.046273e-10 2.702524e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.5495067e-10 4.537197e-11 6.265762e-11 ] [ 2.8609223e-10 2.4927761e-10 1.3868747e-10 ] [ 1.7804905e-10 4.2025265e-10 2.2567649e-10 ] ] "source-value" [ [ 0.9770815 -1.046273 0.2702524 ] [ 0.032965 0.0756626 2.808384 ] [ 2.5495067 0.4537197 0.6265762 ] [ 2.8609223 2.4927761 1.3868747 ] [ 1.7804905 4.2025265 2.2567649 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.106345033401364e-10 1.059351170789856e-10 -2.010154875520512e-11 ] [ 0.0 0.0 0.0 ] [ -4.773475356536276e-10 -5.512990417222311e-10 -1.510610624744659e-10 ] [ -2.395609731305817e-10 5.116488553636589e-10 2.506834434498374e-10 ] [ 3.06274005444073e-10 -6.628493072041344e-11 -7.952083222016639e-11 ] ] "source-value" [ [ 0.2562979 0.0661195 -0.0125464 ] [ 0.0 0.0 0.0 ] [ -0.2979369 -0.3440938 -0.0942849 ] [ -0.1495222 0.3193461 0.1564643 ] [ 0.1911612 -0.0413718 -0.049633 ] ] } "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" -1.331405439357429e-18 "source-value" -8.3099792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.481865425103881e-08 -2.144848966812261e-08 -9.35494987227743e-09 ] [ 0.0 0.0 0.0 ] [ 1.846100400977851e-08 -3.594403540477915e-08 1.825715443200193e-08 ] [ 2.120240078656823e-08 4.100967567900141e-08 -3.3845748318137e-08 ] [ -1.484475038509028e-08 1.638284939390034e-08 2.49435437584125e-08 ] ] "source-value" [ [ -15.4905857 -13.3870944 -5.8389005 ] [ 0.0 0.0 0.0 ] [ 11.5224525 -22.4345025 11.3952196 ] [ 13.2334978 25.5962265 -21.1248547 ] [ -9.2653645 10.2253704 15.5685356 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.491600978393142e-19 "source-value" 5.3000405 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }