{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9006741e-10 2.275122e-10 1.3004374e-10 ] [ 2.1995709e-10 1.3441825e-10 3.5964192e-10 ] [ 1.0344928e-10 3.3529636e-10 3.2060429e-10 ] [ 3.9466256e-10 1.3565853e-10 2.0174499e-10 ] [ 3.3725305e-10 3.4458167e-10 2.9402066e-10 ] ] "source-value" [ [ 1.9006741 2.275122 1.3004374 ] [ 2.1995709 1.3441825 3.5964192 ] [ 1.0344928 3.3529636 3.2060429 ] [ 3.9466256 1.3565853 2.0174499 ] [ 3.3725305 3.4458167 2.9402066 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.966263947238399e-13 -1.3033706810208e-12 -1.91748497977344e-12 ] [ -2.2334342093952e-13 -7.0367597185536e-13 -2.3519952793344e-12 ] [ -3.23815916829888e-12 4.14194700009216e-12 4.41031158407616e-12 ] [ 4.49939260419264e-12 -1.5228688780704e-12 1.24280840475456e-12 ] [ -3.412636202304e-13 -6.120314691456e-13 -1.38363972972288e-12 ] ] "source-value" [ [ -0.0004348 -0.0008135 -0.0011968 ] [ -0.0001394 -0.0004392 -0.001468 ] [ -0.0020211 0.0025852 0.0027527 ] [ 0.0028083 -0.0009505 0.0007757 ] [ -0.000213 -0.000382 -0.0008636 ] ] } "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" -3.383123147642892e-18 "source-value" -21.115794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.908436866561749e-10 -1.616327204932568e-09 1.073423728920991e-09 ] [ 1.466283364394648e-09 5.377855471011583e-09 -3.790041562528745e-09 ] [ 3.014912518827257e-09 -2.969950636317746e-09 2.687763433755456e-10 ] [ -2.08083922302398e-09 -4.148330552402413e-09 -1.161281647405152e-10 ] [ -3.291200186636436e-09 3.356752762423482e-09 2.563969654972723e-09 ] ] "source-value" [ [ 0.5560209 -1.0088321 0.6699784 ] [ 0.9151821 3.3565934 -2.3655579 ] [ 1.8817604 -1.8536974 0.167757 ] [ -1.2987577 -2.5891843 -0.0724815 ] [ -2.0542056 2.0951203 1.600304 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.144729360180563e-18 "source-value" -19.627857 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }