{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0074285e-10 2.037239e-10 2.4683046e-10 ] [ 4.0825227e-10 8.639632e-11 2.4488003e-10 ] [ 4.9466921e-10 3.0619736e-10 2.1260887e-10 ] [ 4.1118577e-10 1.5427857e-10 4.733852e-10 ] [ 3.294688e-10 3.5640885e-10 3.7699364e-10 ] ] "source-value" [ [ 2.0074285 2.037239 2.4683046 ] [ 4.0825227 0.8639632 2.4488003 ] [ 4.9466921 3.0619736 2.1260887 ] [ 4.1118577 1.5427857 4.733852 ] [ 3.294688 3.5640885 3.7699364 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8352933191264e-12 -1.193621582496e-13 -7.946796039168e-14 ] [ -1.19298071184768e-12 2.7925938500544e-13 1.44340091767872e-12 ] [ -1.9250152098912e-12 1.24376971072704e-12 8.477116500652801e-13 ] [ -2.3920496948544e-13 -6.847702877299199e-13 -6.347823771609601e-13 ] [ 1.52190757209792e-12 -7.190568674150401e-13 -1.57670201252928e-12 ] ] "source-value" [ [ 0.0011455 -7.45e-05 -4.96e-05 ] [ -0.0007446 0.0001743 0.0009009 ] [ -0.0012015 0.0007763 0.0005291 ] [ -0.0001493 -0.0004274 -0.0003962 ] [ 0.0009499 -0.0004488 -0.0009841 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.290333946096779e-08 -1.357513356002819e-09 -4.933621881974312e-09 ] [ 4.330256586170619e-09 -4.018620416012052e-09 -9.130362361191859e-10 ] [ 5.01771132082869e-09 2.899562210836139e-09 -3.577405648163693e-09 ] [ 2.221267280136845e-09 -2.465949450618152e-09 5.997036332892179e-09 ] [ 1.334104273831634e-09 4.942521172014545e-09 3.427027433365012e-09 ] ] "source-value" [ [ -8.0536311 -0.8472932 -3.0793246 ] [ 2.7027336 -2.5082256 -0.5698724 ] [ 3.1318091 1.8097644 -2.232841 ] [ 1.386406 -1.5391246 3.7430557 ] [ 0.8326824 3.0848791 2.1389823 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.852237618632657e-18 "source-value" -11.560758 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }