{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0892703e-10 2.0853304e-10 1.7298942e-10 ] [ 2.5100544e-10 2.0157053e-10 4.9559881e-10 ] [ 4.394509e-11 2.3035173e-10 3.590482e-10 ] [ 1.2591611e-10 4.6615518e-10 3.5354415e-10 ] [ 3.4664976e-10 3.5372122e-10 3.2229901e-10 ] ] "source-value" [ [ 2.0892703 2.0853304 1.7298942 ] [ 2.5100544 2.0157053 4.9559881 ] [ 0.4394509 2.3035173 3.590482 ] [ 1.2591611 4.6615518 3.5354415 ] [ 3.4664976 3.5372122 3.2229901 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.81366101049024e-12 -3.4422764697888e-12 -7.1705414663904e-12 ] [ 6.8348854643328e-13 -5.46758793614208e-12 4.8169440104352e-12 ] [ -1.000783604416512e-11 -2.0411730148992e-12 4.882633251888e-12 ] [ -4.1872885984608e-12 6.83504568199488e-12 -7.2097947936e-15 ] [ 9.69813530336448e-12 4.11615195649728e-12 -2.52198621880128e-12 ] ] "source-value" [ [ 0.0023803 -0.0021485 -0.0044755 ] [ 0.0004266 -0.0034126 0.0030065 ] [ -0.0062464 -0.001274 0.0030475 ] [ -0.0026135 0.0042661 -4.5e-06 ] [ 0.0060531 0.0025691 -0.0015741 ] ] } "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" -1.719435281364152e-18 "source-value" -10.731871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.817991553847322e-10 -9.98035102467062e-09 -2.033746333456442e-08 ] [ 2.737336380579629e-09 -1.364724192211222e-08 2.401730318367299e-08 ] [ -1.111029009193137e-08 -5.264861644394339e-09 7.945201873430305e-10 ] [ -1.089249580971799e-08 2.038069967285333e-08 2.275272488364799e-09 ] [ 1.954724867645447e-08 8.511754758106187e-09 -6.749632524816397e-09 ] ] "source-value" [ [ -0.1758852 -6.2292452 -12.6936463 ] [ 1.708511 -8.5179385 14.9904217 ] [ -6.9344977 -3.2860682 0.4959005 ] [ -6.7985612 12.7206323 1.4201134 ] [ 12.2004331 5.3126195 -4.2127893 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.997820979289548e-19 "source-value" -1.8710927 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }