{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4064002 -2.5377147 -1.789332 ] [ -19.7207088 5.1460263 -1.5943988 ] [ 9.7577033 -11.2708429 -4.1066072 ] [ 7.9384261 13.3362284 -7.4410731 ] [ 2.4309796 -4.6736971 14.9314111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.511248991284442e-10 -4.065867162600486e-09 -2.866825897249305e-09 ] [ -3.159605858496482e-08 8.244843027881927e-09 -2.554508481591575e-09 ] [ 1.563356409996301e-08 -1.805788099108967e-08 -6.57951004664895e-09 ] [ 1.271876070336852e-08 2.136699335212899e-08 -1.192191335448378e-08 ] [ 3.894858680761736e-09 -7.48808822632076e-09 2.392275777997361e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.76767848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.229956512947281e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1687902 1.9944038 1.5254769 ] [ 2.7660874 4.0787944 3.015219 ] [ 5.5695634 2.3064431 2.4555972 ] [ 5.0468207 4.809009 2.0196033 ] [ 4.2878682 2.7744446 4.6611386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1687902e-10 1.9944038e-10 1.5254769e-10 ] [ 2.7660874e-10 4.0787944e-10 3.015219e-10 ] [ 5.5695634e-10 2.3064431e-10 2.4555972e-10 ] [ 5.0468207e-10 4.809008999999999e-10 2.0196033e-10 ] [ 4.2878682e-10 2.7744446e-10 4.6611386e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -9.4e-06 -2.8e-06 ] [ 2.14e-05 -5e-06 -3.2e-06 ] [ -1.69e-05 5.6e-06 -3.6e-06 ] [ -1.5e-06 9.2e-06 6e-07 ] [ -3.7e-06 -4e-07 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -1.506046023552e-14 -4.48609453824e-15 ] [ 3.428657968511999e-14 -8.010883104e-15 -5.126965186560001e-15 ] [ -2.707678489152e-14 8.972189076479999e-15 -5.76783583488e-15 ] [ -2.4032649312e-15 1.474002491136e-14 9.6130597248e-16 ] [ -5.928053496960001e-15 -6.408706483200001e-16 1.44195895872e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }