{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058753e-10 1.5068165e-10 1.1574449e-10 ] [ 1.9696315e-10 2.8800308e-10 3.3626086e-10 ] [ 7.728227e-11 3.6230738e-10 1.1767408e-10 ] [ 2.8041636e-10 4.8496946e-10 1.8859151e-10 ] [ 4.0908217e-10 2.7345253e-10 1.8617245e-10 ] ] "source-value" [ [ 2.058753 1.5068165 1.1574449 ] [ 1.9696315 2.8800308 3.3626086 ] [ 0.7728227 3.6230738 1.1767408 ] [ 2.8041636 4.8496946 1.8859151 ] [ 4.0908217 2.7345253 1.8617245 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.87118207543232e-12 8.539601388864002e-13 5.84794466592e-13 ] [ 3.59784781966848e-12 -5.947279616409601e-13 -1.13145712960896e-12 ] [ 1.818470464608e-12 1.21941662609088e-12 -2.5025998816896e-13 ] [ -2.12240336957376e-12 9.917473282752e-14 -5.7774488946048e-13 ] [ -5.16509699013504e-12 -1.57766331850176e-12 1.37450732298432e-12 ] ] "source-value" [ [ 0.0011679 0.000533 0.000365 ] [ 0.0022456 -0.0003712 -0.0007062 ] [ 0.001135 0.0007611 -0.0001562 ] [ -0.0013247 6.19e-05 -0.0003606 ] [ -0.0032238 -0.0009847 0.0008579 ] ] } "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" -1.657413742631687e-18 "source-value" -10.344763 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.634901698981767e-09 -2.647638682681803e-09 -1.418114084507958e-09 ] [ -4.210775065762769e-09 -3.117280389660031e-09 4.188157298624598e-09 ] [ 2.725789493673523e-10 -3.285739007406778e-10 3.156457773697805e-10 ] [ 9.449940520859732e-10 6.973961925248358e-09 -2.142082744789384e-09 ] [ 5.628103603073549e-09 -8.804689521658464e-10 -9.436062466970362e-10 ] ] "source-value" [ [ -1.6445763 -1.6525261 -0.8851172 ] [ -2.6281591 -1.9456534 2.6140422 ] [ 0.1701304 -0.2050797 0.1970106 ] [ 0.5898189 4.3528047 -1.3369829 ] [ 3.512786 -0.5495455 -0.5889527 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.457728926850275e-18 "source-value" -9.0984284 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }