{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0201268e-10 5.084571e-11 3.412401e-11 ] [ 1.0342394e-10 3.0152459e-10 7.787235e-11 ] [ 3.822582e-11 3.2736347e-10 3.062343e-10 ] [ 3.2703219e-10 1.7987678e-10 8.256988e-11 ] [ 1.6263531e-10 1.2681873e-10 2.6939537e-10 ] ] "source-value" [ [ 1.0201268 0.5084571 0.3412401 ] [ 1.0342394 3.0152459 0.7787235 ] [ 0.3822582 3.2736347 3.062343 ] [ 3.2703219 1.7987678 0.8256988 ] [ 1.6263531 1.2681873 2.6939537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.05783272750016e-12 -2.044313281075968e-11 -1.279754597630208e-11 ] [ -5.159168936638081e-12 1.791265505586816e-11 -2.73924136858176e-12 ] [ 7.587427823122559e-12 3.348549137472e-12 -3.03884839667136e-12 ] [ 1.026498539180352e-11 1.040838019936512e-11 -6.15299909452032e-12 ] [ -8.63541155078784e-12 -1.122629136428352e-11 2.47287950537376e-11 ] ] "source-value" [ [ -0.0025327 -0.0127596 -0.0079876 ] [ -0.0032201 0.0111802 -0.0017097 ] [ 0.0047357 0.00209 -0.0018967 ] [ 0.0064069 0.0064964 -0.0038404 ] [ -0.0053898 -0.0070069 0.0154345 ] ] } "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" -2.483313039746072e-18 "source-value" -15.499621 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.540274744492388e-09 -1.086452308766012e-08 -2.025791959121858e-09 ] [ -5.97457670058648e-09 2.309580280868378e-08 -1.950733589334775e-08 ] [ -1.931945488951535e-08 1.454086570564081e-08 2.243271333520419e-08 ] [ 1.71715049739406e-08 -6.660894050061445e-09 -6.448608691941026e-09 ] [ 5.582251871668846e-09 -2.011125137660302e-08 5.549023209206441e-09 ] ] "source-value" [ [ 1.5855148 -6.781102 -1.2643999 ] [ -3.7290375 14.4152664 -12.1755215 ] [ -12.0582554 9.0756946 14.0013985 ] [ 10.7176105 -4.1574031 -4.024905 ] [ 3.4841676 -12.5524559 3.4634279 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.912057926905804e-19 "source-value" -1.1934127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }