{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4911014e-10 2.1612711e-10 2.6710115e-10 ] [ 3.1688525e-10 3.9375368e-10 -4.711527e-11 ] [ 2.234949e-10 2.0702442e-10 4.177654e-11 ] [ 4.013077100000001e-10 5.1763483e-10 1.2325212e-10 ] [ 3.599122e-10 4.076520600000001e-10 3.1740129e-10 ] ] "source-value" [ [ 2.4911014 2.1612711 2.6710115 ] [ 3.1688525 3.9375368 -0.4711527 ] [ 2.234949 2.0702442 0.4177654 ] [ 4.0130771 5.1763483 1.2325212 ] [ 3.599122 4.0765206 3.1740129 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.53776912064384e-12 -3.53872750236096e-12 -7.73514850756032e-12 ] [ 2.29415670332352e-12 -7.611941125420799e-13 9.07825316877696e-12 ] [ -4.260668287693439e-12 -1.9033858255104e-12 5.58214356452928e-12 ] [ 2.6011337438688e-12 3.14058661209216e-12 1.22694685620864e-12 ] [ -2.17223106248064e-12 3.0625606106592e-12 -8.15219508195456e-12 ] ] "source-value" [ [ 0.0009598 -0.0022087 -0.0048279 ] [ 0.0014319 -0.0004751 0.0056662 ] [ -0.0026593 -0.001188 0.0034841 ] [ 0.0016235 0.0019602 0.0007658 ] [ -0.0013558 0.0019115 -0.0050882 ] ] } "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" -2.41390706896834e-18 "source-value" -15.066423 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.058424952485372e-09 -2.056678880235303e-10 -1.385096108271187e-10 ] [ -3.63163756438349e-09 3.589730391819197e-09 -7.666432754470829e-09 ] [ -6.401850769439597e-10 -5.570584501080856e-09 8.486295370513363e-10 ] [ 1.749730037998548e-09 4.162933591212695e-09 2.352139475230272e-11 ] [ 1.463667490625868e-09 -1.976411593927505e-09 6.932791433494309e-09 ] ] "source-value" [ [ 0.6606169 -0.1283678 -0.0864509 ] [ -2.2666899 2.2405335 -4.785011 ] [ -0.3995721 -3.4768854 0.5296729 ] [ 1.0920956 2.5982988 0.0146809 ] [ 0.9135494 -1.2335791 4.3271081 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.947742405692573e-18 "source-value" -12.156852 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }