{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0784293e-10 9.048120000000001e-12 1.4248395e-10 ] [ 3.590071e-11 2.03778e-10 1.374789e-11 ] [ -2.13578e-12 2.0111283e-10 2.4671069e-10 ] [ 2.6669829e-10 1.7102628e-10 5.11304e-11 ] [ 2.2852543e-10 1.6780797e-10 2.8404081e-10 ] ] "source-value" [ [ 1.0784293 0.0904812 1.4248395 ] [ 0.3590071 2.03778 0.1374789 ] [ -0.0213578 2.0111283 2.4671069 ] [ 2.6669829 1.7102628 0.511304 ] [ 2.2852543 1.6780797 2.8404081 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.870541204784e-12 1.34791119107904e-12 3.42977949214656e-12 ] [ -1.25065907019648e-12 3.64046571778176e-12 -4.19786296415808e-12 ] [ -3.69477950522688e-12 -2.07578002990848e-12 1.91748497977344e-12 ] [ 1.51982474249088e-12 -1.96490940774912e-12 -2.49362769261312e-12 ] [ 1.55507262814848e-12 -9.476874712032001e-13 1.3442261848512e-12 ] ] "source-value" [ [ 0.0011675 0.0008413 0.0021407 ] [ -0.0007806 0.0022722 -0.0026201 ] [ -0.0023061 -0.0012956 0.0011968 ] [ 0.0009486 -0.0012264 -0.0015564 ] [ 0.0009706 -0.0005915 0.000839 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.938821305881574e-10 -5.914717619639109e-09 -3.630364154405278e-09 ] [ -4.561763096993115e-09 1.31577601416033e-09 -2.23647834497472e-11 ] [ -5.816889836696695e-09 3.28147497454818e-09 7.092507454074336e-10 ] [ 4.739439036839324e-09 -8.870260202041325e-10 6.720667895212589e-10 ] [ 5.345331606044667e-09 2.204492651134731e-09 2.271411563143995e-09 ] ] "source-value" [ [ 0.1834268 -3.6916764 -2.2658951 ] [ -2.8472286 0.8212428 -0.013959 ] [ -3.6306171 2.0481356 0.4426795 ] [ 2.9581252 -0.5536381 0.4194711 ] [ 3.3362936 1.3759361 1.4177036 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.787171944320672e-18 "source-value" -11.15465 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }