{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0816947e-10 1.255433e-11 1.4021859e-10 ] [ 1.4971246e-10 2.9317615e-10 -1.6864588e-10 ] [ 1.0934628e-10 8.4036e-11 3.4832973e-10 ] [ 1.2949017e-10 1.0323705e-10 -5.924495e-11 ] [ 1.4011321e-10 2.597696700000001e-10 4.774562500000001e-10 ] ] "source-value" [ [ 1.0816947 0.1255433 1.4021859 ] [ 1.4971246 2.9317615 -1.6864588 ] [ 1.0934628 0.84036 3.4832973 ] [ 1.2949017 1.0323705 -0.5924495 ] [ 1.4011321 2.5976967 4.7745625 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.932208982918592e-11 7.557050554392191e-11 -2.118852946182067e-10 ] [ -6.259864275127681e-12 -2.17269248934743e-10 -8.77968755549088e-11 ] [ 9.279678813543936e-11 4.348715903889504e-10 4.93856844207337e-10 ] [ -1.14852031062048e-11 1.521436532171405e-10 -9.213877419727679e-11 ] [ -9.43738105832928e-11 -4.453165002152698e-10 -1.020357396192826e-10 ] ] "source-value" [ [ 0.0120599 0.0471674 -0.1322484 ] [ -0.0039071 -0.1356088 -0.0547985 ] [ 0.0579192 0.2714255 0.3082412 ] [ -0.0071685 0.0949606 -0.0575085 ] [ -0.0589035 -0.2779447 -0.0636857 ] ] } "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" -1.764009116696104e-18 "source-value" -11.010079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.898011683676584e-09 -3.24958553947957e-08 -5.835541255392415e-09 ] [ -2.815270641379282e-08 1.71815490191764e-08 -9.979441629220654e-09 ] [ -2.137063798350599e-08 1.656049024607856e-08 1.098834826910462e-08 ] [ 3.10644195321211e-08 -6.767575941663385e-09 -2.321986671444478e-09 ] [ 1.056091318150111e-08 5.521391910986462e-09 7.148621286952925e-09 ] ] "source-value" [ [ 4.9295512 -20.2823178 -3.6422584 ] [ -17.5715374 10.7238795 -6.2286776 ] [ -13.3385032 10.3362451 6.8583876 ] [ 19.3888858 -4.2239887 -1.4492701 ] [ 6.5916036 3.4461818 4.4618185 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.083983594919853e-19 "source-value" 0.67656935 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }