{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9115184e-10 1.844604e-10 -8.068885e-11 ] [ 2.687988300000001e-10 2.4399653e-10 7.3060849e-10 ] [ -1.3509833e-10 2.514869e-10 3.5736486e-10 ] [ 1.8870485e-10 -1.9262366e-10 3.3693845e-10 ] [ 4.253032e-10 5.2437982e-10 2.8280468e-10 ] [ 6.7704684e-10 5.0972e-11 4.0536837e-10 ] ] "source-value" [ [ 1.9115184 1.844604 -0.8068885 ] [ 2.6879883 2.4399653 7.3060849 ] [ -1.3509833 2.514869 3.5736486 ] [ 1.8870485 -1.9262366 3.3693845 ] [ 4.253032 5.2437982 2.8280468 ] [ 6.7704684 0.50972 4.0536837 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ 8.010883104e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -2e-07 -2e-07 ] [ 1e-07 -0.0 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -4e-07 -3e-07 -1e-07 ] [ 1e-07 2e-07 2e-07 ] [ 5e-07 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.338757595271643e-31 "source-value" 2.0838886e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.735497922112595e-10 2.681072744186995e-10 -4.672597670178508e-09 ] [ -5.170182298729459e-10 1.392321604395671e-09 5.20183842483855e-09 ] [ -5.085315003125684e-09 9.466984475751802e-10 3.777139394419104e-10 ] [ -7.043863769690228e-10 -5.282155538839255e-09 -3.727093805491796e-10 ] [ 2.184397991738995e-09 4.505835917690849e-09 -1.11864820817865e-09 ] [ 4.995871570657579e-09 -1.830807705241146e-09 5.844030548435385e-10 ] ] "source-value" [ [ -0.5452269 0.1673394 -2.9164061 ] [ -0.3226974 0.8690188 3.2467322 ] [ -3.174004 0.5908827 0.2357505 ] [ -0.4396434 -3.2968622 -0.2326269 ] [ 1.363394 2.8123216 -0.6982053 ] [ 3.1181778 -1.1427003 0.3647557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.9522475661326e-18 "source-value" 12.184971 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.164327e-10 2.183765e-10 1.328393e-10 ] [ 2.70587e-10 2.068279e-10 5.162644000000001e-10 ] [ 8.559813e-11 1.907046e-10 3.441903e-10 ] [ 2.386273e-10 2.061938e-11 3.516969e-10 ] [ 3.489815e-10 3.035472e-10 2.979319e-10 ] [ 4.556806e-10 1.225964e-10 3.894732e-10 ] ] "source-value" [ [ 2.164327 2.183765 1.328393 ] [ 2.70587 2.068279 5.162644 ] [ 0.8559813 1.907046 3.441903 ] [ 2.386273 0.2061938 3.516969 ] [ 3.489815 3.035472 2.979319 ] [ 4.556806 1.225964 3.894732 ] ] } "instance-id" 1 }