{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.919923e-11 1.0777729e-10 1.6928362e-10 ] [ 1.2330117e-10 -8.759074e-11 2.8474352e-10 ] [ 1.587145e-11 3.5738513e-10 1.7423294e-10 ] [ 2.6176425e-10 1.930574e-11 1.0742235e-10 ] [ 2.0494514e-10 2.5439377e-10 4.896806e-11 ] ] "source-value" [ [ 0.1919923 1.0777729 1.6928362 ] [ 1.2330117 -0.8759074 2.8474352 ] [ 0.1587145 3.5738513 1.7423294 ] [ 2.6176425 0.1930574 1.0742235 ] [ 2.0494514 2.5439377 0.4896806 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15661130255552e-12 -5.195858781254401e-13 1.05246982220352e-12 ] [ 3.1787184156672e-13 7.2162035000832e-13 -7.541445354105601e-13 ] [ 1.33893900200256e-12 -1.54578000374784e-12 -9.685157672736001e-13 ] [ -1.257708647328e-13 -1.78690758517824e-12 8.2656291867072e-13 ] [ -3.7442867628096e-13 3.1306531170432e-12 -1.5637243819008e-13 ] ] "source-value" [ [ -0.0007219 -0.0003243 0.0006569 ] [ 0.0001984 0.0004504 -0.0004707 ] [ 0.0008357 -0.0009648 -0.0006045 ] [ -7.85e-05 -0.0011153 0.0005159 ] [ -0.0002337 0.001954 -9.76e-05 ] ] } "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" -1.657635483876006e-18 "source-value" -10.346147 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.814780394935984e-08 1.392530255856998e-08 -1.849308134812121e-08 ] [ 8.835258090277354e-09 -2.086833686741873e-08 4.679250019660432e-08 ] [ -1.144731435282313e-08 1.592493690152767e-08 4.859875614730832e-09 ] [ 4.016227196728265e-08 -2.810689073136208e-08 -2.330488365334494e-08 ] [ 2.059758824462297e-08 1.912498797846549e-08 -9.85441064965134e-09 ] ] "source-value" [ [ -36.2930049 8.6914903 -11.5424736 ] [ 5.5145344 -13.0249915 29.2055817 ] [ -7.1448517 9.9395639 3.0332958 ] [ 25.0673187 -17.5429415 -14.5457644 ] [ 12.8560035 11.9368787 -6.1506394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.213793739174884e-18 "source-value" 7.5759047 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }