{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1689775e-10 1.9946072e-10 1.5249923e-10 ] [ 2.7665091e-10 4.078656e-10 3.0156883e-10 ] [ 5.5696742e-10 2.305831e-10 2.4557087e-10 ] [ 5.0463396e-10 4.809239100000001e-10 2.0193058e-10 ] [ 4.2876295e-10 2.7747618e-10 4.6613399e-10 ] ] "source-value" [ [ 3.1689775 1.9946072 1.5249923 ] [ 2.7665091 4.078656 3.0156883 ] [ 5.5696742 2.305831 2.4557087 ] [ 5.0463396 4.8092391 2.0193058 ] [ 4.2876295 2.7747618 4.6613399 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.240477938016e-13 9.7844926232256e-13 4.57405403472192e-12 ] [ 2.4801694089984e-13 -1.55587371645888e-12 -2.54473712681664e-12 ] [ -4.08122450616384e-12 5.48328926702592e-12 1.03356413807808e-12 ] [ 1.73948315720256e-12 -3.97035388400448e-12 2.58463132467456e-12 ] [ 1.46951639659776e-12 -9.3551092888512e-13 -5.64751237065792e-12 ] ] "source-value" [ [ 0.0003895 0.0006107 0.0028549 ] [ 0.0001548 -0.0009711 -0.0015883 ] [ -0.0025473 0.0034224 0.0006451 ] [ 0.0010857 -0.0024781 0.0016132 ] [ 0.0009172 -0.0005839 -0.0035249 ] ] } "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" -1.425572681309002e-18 "source-value" -8.8977249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.229956512947281e-19 "source-value" 0.76767848 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }