{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1243598e-10 4.325589000000001e-11 2.3347218e-10 ] [ 2.760835e-10 2.9024311e-10 2.8844345e-10 ] [ 6.684247e-11 2.7084746e-10 1.7255314e-10 ] [ 2.4158143e-10 9.325512000000001e-11 4.4988686e-10 ] [ 3.6888152e-10 5.88769e-11 2.2545217e-10 ] ] "source-value" [ [ 1.1243598 0.4325589 2.3347218 ] [ 2.760835 2.9024311 2.8844345 ] [ 0.6684247 2.7084746 1.7255314 ] [ 2.4158143 0.9325512 4.4988686 ] [ 3.6888152 0.588769 2.2545217 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.15909321419008e-12 6.893204693329919e-12 -5.30016047926848e-12 ] [ -3.3533556673344e-12 -1.26676094523552e-11 -4.79980072059264e-12 ] [ 2.79675950926848e-12 -2.48753942145408e-12 3.83176560630528e-12 ] [ 2.6724306034944e-12 2.231030944464e-12 3.05871538676928e-12 ] [ -4.27492765961856e-12 6.03091323601536e-12 3.20964042444864e-12 ] ] "source-value" [ [ 0.0013476 0.0043024 -0.0033081 ] [ -0.002093 -0.0079065 -0.0029958 ] [ 0.0017456 -0.0015526 0.0023916 ] [ 0.001668 0.0013925 0.0019091 ] [ -0.0026682 0.0037642 0.0020033 ] ] } "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" -1.722360375220746e-18 "source-value" -10.750128 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.90848903814553e-09 -7.07709066975835e-09 -8.644346889802042e-10 ] [ 3.579871237765442e-09 6.424808198021378e-09 1.160896163710188e-09 ] [ -3.29359447937856e-10 1.515641619551634e-09 -3.044443197431194e-10 ] [ -1.239304764920195e-09 1.393095776138842e-10 2.492510494855436e-09 ] [ 1.897282013238138e-09 -1.002668885646207e-09 -2.484527489624638e-09 ] ] "source-value" [ [ -2.439487 -4.4171726 -0.5395377 ] [ 2.2343799 4.0100499 0.7245744 ] [ -0.20557 0.9459891 -0.1900192 ] [ -0.7735132 0.0869502 1.5557027 ] [ 1.1841903 -0.6258167 -1.5507201 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.620975599962495e-18 "source-value" -10.117334 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }