{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0007095e-10 -1.256849e-11 6.110088e-11 ] [ 9.282412e-11 2.218914e-11 2.9393479e-10 ] [ 6.754386e-11 2.067784e-10 1.4984701e-10 ] [ 2.9849167e-10 6.011614e-11 -3.489661e-11 ] [ 2.6682547e-10 2.7241986e-10 5.066059000000001e-11 ] ] "source-value" [ [ 1.0007095 -0.1256849 0.6110088 ] [ 0.9282412 0.2218914 2.9393479 ] [ 0.6754386 2.067784 1.4984701 ] [ 2.9849167 0.6011614 -0.3489661 ] [ 2.6682547 2.7241986 0.5066059 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.88984012242624e-12 6.72417505983552e-12 -1.26171408888e-12 ] [ 7.882708974336e-14 -9.0170500218624e-13 3.18640886344704e-12 ] [ -1.99326793393728e-12 1.81943177058048e-12 -2.48305332691584e-12 ] [ -2.85812287384512e-12 2.56796868781824e-12 -4.0663242635904e-13 ] [ -2.11743662204928e-12 -1.020971029838592e-11 9.6515119636992e-13 ] ] "source-value" [ [ 0.0043003 0.0041969 -0.0007875 ] [ 4.92e-05 -0.0005628 0.0019888 ] [ -0.0012441 0.0011356 -0.0015498 ] [ -0.0017839 0.0016028 -0.0002538 ] [ -0.0013216 -0.0063724 0.0006024 ] ] } "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" -2.068776275028315e-18 "source-value" -12.912286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.305341021807294e-08 -8.037721485010344e-08 -8.188406132109521e-08 ] [ 4.080992030336163e-09 -2.889337824599907e-08 4.470674998180226e-08 ] [ -2.949037745321768e-08 1.081041985826651e-07 4.334532042548523e-08 ] [ 1.832248462567401e-08 -3.656930565934242e-08 -9.031244826069702e-09 ] [ -5.966509260647766e-09 3.773570017277987e-08 2.863235579659755e-09 ] ] "source-value" [ [ 8.1472979 -50.167512 -51.1080116 ] [ 2.5471549 -18.0338284 27.9037588 ] [ -18.406446 67.4733342 27.0540213 ] [ 11.4359955 -22.8247655 -5.6368597 ] [ -3.7240022 23.5527717 1.7870911 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.870542005872311e-18 "source-value" 11.675005 } "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 }