{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6283305e-10 5.7708975e-10 4.0186449e-10 ] [ 2.0118998e-10 3.5383696e-10 3.3664097e-10 ] [ 3.3254808e-10 2.2980274e-10 5.1868415e-10 ] [ 4.376089000000001e-10 2.6965579e-10 2.8380033e-10 ] [ 4.5572779e-10 4.4863757e-10 4.6657976e-10 ] ] "source-value" [ [ 2.6283305 5.7708975 4.0186449 ] [ 2.0118998 3.5383696 3.3664097 ] [ 3.3254808 2.2980274 5.1868415 ] [ 4.376089 2.6965579 2.8380033 ] [ 4.5572779 4.4863757 4.6657976 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.56596450491456e-12 7.731944154318721e-12 1.63534167685056e-12 ] [ -4.958736641376e-13 2.83376978920896e-12 -4.8129385688832e-13 ] [ -8.989813019308801e-13 -6.64646949372672e-12 6.0834646291776e-12 ] [ 5.8631653438176e-12 -7.193773027392e-12 -6.56796283930752e-12 ] [ -9.0234587283456e-13 3.27452857759104e-12 -6.6954960983232e-13 ] ] "source-value" [ [ -0.0022257 0.0048259 0.0010207 ] [ -0.0003095 0.0017687 -0.0003004 ] [ -0.0005611 -0.0041484 0.003797 ] [ 0.0036595 -0.00449 -0.0040994 ] [ -0.0005632 0.0020438 -0.0004179 ] ] } "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" -1.721421980373944e-18 "source-value" -10.744271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.688799200603362e-09 3.407171177850451e-09 7.075964980464576e-11 ] [ -6.83536451514242e-09 7.601261016066548e-10 -4.656124090163441e-09 ] [ -5.151225505169816e-09 -4.517610153459446e-09 1.304028070110081e-08 ] [ 6.15606870470811e-09 -2.642740027663707e-09 -9.500240695652085e-09 ] [ 1.051932051620749e-08 2.993052901666047e-09 1.045324434910076e-09 ] ] "source-value" [ [ -2.9265183 2.126589 0.0441647 ] [ -4.266299 0.4744334 -2.9061241 ] [ -3.2151421 -2.8196705 8.1391031 ] [ 3.8423159 -1.6494686 -5.9295839 ] [ 6.5656435 1.8681167 0.6524402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.102610884835662e-18 "source-value" -6.8819559 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }