{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4376378e-10 1.7588879e-10 2.1371291e-10 ] [ 1.4575414e-10 4.503415e-10 1.171612e-10 ] [ 2.2426702e-10 4.8337441e-10 3.9532302e-10 ] [ 3.8508769e-10 2.4332348e-10 3.6156793e-10 ] [ 4.2822737e-10 3.8122402e-10 1.0907594e-10 ] ] "source-value" [ [ 1.4376378 1.7588879 2.1371291 ] [ 1.4575414 4.503415 1.171612 ] [ 2.2426702 4.8337441 3.9532302 ] [ 3.8508769 2.4332348 3.6156793 ] [ 4.2822737 3.8122402 1.0907594 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2013906769792e-12 3.83192582396736e-12 1.6021766208e-15 ] [ 8.2896618360192e-13 -3.15901164323136e-12 1.14507563088576e-12 ] [ -4.9523279348928e-13 2.2895103911232e-13 2.6243653048704e-13 ] [ -1.66818629757696e-12 -6.7579809865344e-13 -1.1944226708064e-12 ] [ -8.670979871769601e-13 -2.2622733885696e-13 -2.146916671872e-13 ] ] "source-value" [ [ 0.001374 0.0023917 1e-06 ] [ 0.0005174 -0.0019717 0.0007147 ] [ -0.0003091 0.0001429 0.0001638 ] [ -0.0010412 -0.0004218 -0.0007455 ] [ -0.0005412 -0.0001412 -0.000134 ] ] } "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" -1.946271447337016e-18 "source-value" -12.147671 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.629926791665279e-08 -9.824011479166566e-08 -1.150323127819503e-08 ] [ 2.127328300288437e-08 1.724154428513653e-08 -2.698516137732397e-08 ] [ -1.31457252316985e-07 2.091103282357697e-07 1.180108592560563e-07 ] [ 1.189539741151837e-07 -1.802134439466713e-07 6.441245632931878e-08 ] [ 6.752926295535204e-08 5.210168637764841e-08 -1.43934922929856e-07 ] ] "source-value" [ [ -47.6222577 -61.3166573 -7.1797523 ] [ 13.277739 10.7613256 -16.8428131 ] [ -82.049164 130.5164022 73.6565855 ] [ 74.2452315 -112.4803855 40.2030934 ] [ 42.1484511 32.5193151 -89.8371135 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.166584932128831e-17 "source-value" 72.812505 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }