{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4085487e-10 2.5785041e-10 1.5413588e-10 ] [ 1.909272e-10 4.410460600000001e-10 3.0991939e-10 ] [ 4.116414800000001e-10 5.3560412e-10 2.5850965e-10 ] [ 3.808517800000001e-10 4.3041325e-10 2.732764e-11 ] [ 4.8495517e-10 2.9302296e-10 2.2258105e-10 ] ] "source-value" [ [ 2.4085487 2.5785041 1.5413588 ] [ 1.909272 4.4104606 3.0991939 ] [ 4.1164148 5.3560412 2.5850965 ] [ 3.8085178 4.3041325 0.2732764 ] [ 4.8495517 2.9302296 2.2258105 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.98092824970176e-12 4.176233579777281e-12 7.75405419168576e-12 ] [ -6.17991566174976e-12 -4.309855109952001e-12 -6.19609764561984e-12 ] [ 7.66128816534144e-12 -6.066321339335039e-12 -6.6506351529408e-13 ] [ -1.25674734135552e-12 5.912031730752001e-13 2.5883163309024e-12 ] [ -4.205713629600001e-12 5.60889991409664e-12 -3.48104914401216e-12 ] ] "source-value" [ [ 0.0024847 0.0026066 0.0048397 ] [ -0.0038572 -0.00269 -0.0038673 ] [ 0.0047818 -0.0037863 -0.0004151 ] [ -0.0007844 0.000369 0.0016155 ] [ -0.002625 0.0035008 -0.0021727 ] ] } "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" -1.758715845576305e-18 "source-value" -10.977041 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.236526509984842e-09 -4.134447371547858e-09 -6.463752465360826e-10 ] [ -3.288035407157371e-09 -2.590785285075053e-10 9.842284736114476e-10 ] [ 1.73968262819185e-09 4.860270871703184e-09 3.183835767794035e-10 ] [ -5.333645970643199e-13 4.781534465156561e-09 -5.391752270367416e-09 ] [ 6.785412653547427e-09 -5.248279436804384e-09 4.735515306294985e-09 ] ] "source-value" [ [ -3.2683828 -2.5805191 -0.4034357 ] [ -2.0522303 -0.1617041 0.6143071 ] [ 1.0858245 3.0335425 0.1987194 ] [ -0.0003329 2.9843991 -3.3652671 ] [ 4.2351215 -3.2757184 2.9556762 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.364616109376383e-18 "source-value" -8.5172639 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }