{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.702043e-11 5.069868e-11 1.183101e-11 ] [ 6.261079000000001e-11 5.184599e-11 2.5199931e-10 ] [ 4.548903e-11 2.9195643e-10 2.7393164e-10 ] [ 3.0274062e-10 7.380173e-11 2.3071966e-10 ] [ 1.8372292e-10 2.2746918e-10 8.642736000000001e-11 ] ] "source-value" [ [ 0.3702043 0.5069868 0.1183101 ] [ 0.6261079 0.5184599 2.5199931 ] [ 0.4548903 2.9195643 2.7393164 ] [ 3.0274062 0.7380173 2.3071966 ] [ 1.8372292 2.2746918 0.8642736 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.09989132592384e-12 -8.43882447941568e-12 -5.98316837271552e-12 ] [ -1.339051154366016e-11 -2.12753033476032e-12 5.415356978304001e-12 ] [ 7.71800521771776e-12 -5.6300486454912e-13 5.54000631940224e-12 ] [ 5.315220939504e-12 -7.466143052928e-13 2.60225526750336e-12 ] [ -2.74276615714752e-12 1.187597398401792e-11 -7.57445019249408e-12 ] ] "source-value" [ [ 0.0019348 -0.0052671 -0.0037344 ] [ -0.0083577 -0.0013279 0.00338 ] [ 0.0048172 -0.0003514 0.0034578 ] [ 0.0033175 -0.000466 0.0016242 ] [ -0.0017119 0.0074124 -0.0047276 ] ] } "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" -2.465674036457036e-18 "source-value" -15.389527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.248467852774989e-10 -1.156756139322041e-09 4.722319459210752e-11 ] [ 4.539006901794907e-09 9.787897889415448e-09 -2.033716805341321e-09 ] [ -8.238560412698785e-10 -7.464270589111272e-09 1.345803367516715e-09 ] [ -6.062119150494005e-09 3.483722856356951e-09 -3.506088761330333e-09 ] [ 2.871815075246477e-09 -4.650593857121426e-09 4.146778844345169e-09 ] ] "source-value" [ [ -0.3275836 -0.7219904 0.0294744 ] [ 2.8330253 6.1091254 -1.2693462 ] [ -0.5142105 -4.6588313 0.8399844 ] [ -3.7836772 2.1743688 -2.1883285 ] [ 1.792446 -2.9026724 2.5882158 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.972742128812887e-18 "source-value" -12.312888 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }