{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.721298e-11 5.457088e-11 2.570194e-11 ] [ 1.5540691e-10 3.08167e-12 2.4406169e-10 ] [ 6.345544e-11 2.2402013e-10 1.9169806e-10 ] [ 3.1083411e-10 2.320494e-11 5.578462e-11 ] [ 2.1884663e-10 2.4405742e-10 3.40035e-12 ] ] "source-value" [ [ 0.7721298 0.5457088 0.2570194 ] [ 1.5540691 0.0308167 2.4406169 ] [ 0.6345544 2.2402013 1.9169806 ] [ 3.1083411 0.2320494 0.5578462 ] [ 2.1884663 2.4405742 0.0340035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.08555038304e-14 -2.4497280532032e-13 -3.56308058699712e-12 ] [ 1.42065000966336e-12 5.5627572274176e-13 2.50340097e-12 ] [ -1.30433198699328e-12 1.5589178520384e-13 1.72201943203584e-12 ] [ 9.661125023424e-13 -5.40318043598592e-12 7.365205925817601e-13 ] [ -1.04173523884416e-12 4.93598573336064e-12 -1.39886040762048e-12 ] ] "source-value" [ [ -2.55e-05 -0.0001529 -0.0022239 ] [ 0.0008867 0.0003472 0.0015625 ] [ -0.0008141 9.73e-05 0.0010748 ] [ 0.000603 -0.0033724 0.0004597 ] [ -0.0006502 0.0030808 -0.0008731 ] ] } "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" -3.333578078691921e-18 "source-value" -20.806558 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.101456031780435e-09 -4.244554732786834e-08 -4.048607987322944e-08 ] [ 3.083217313613512e-09 -1.44766578366916e-08 2.147615429161629e-08 ] [ -1.263014143055416e-08 5.494184965266269e-08 2.082711270274788e-08 ] [ 1.155414636837445e-08 -2.187201608564201e-08 -3.794627312452798e-09 ] [ -4.108678283214235e-09 2.385237159753927e-08 1.977440191318059e-09 ] ] "source-value" [ [ 1.3116257 -26.4924271 -25.2694237 ] [ 1.9243929 -9.0356192 13.4043613 ] [ -7.8831143 34.2920056 12.9992614 ] [ 7.211531 -13.6514388 -2.3684201 ] [ -2.5644353 14.8874795 1.2342211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.735784952620266e-19 "source-value" -2.9558445 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }