{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4206223e-10 3.2734242e-10 2.2200354e-10 ] [ 6.307180899999999e-10 2.4890474e-10 2.586634e-10 ] [ 4.4817547e-10 2.766241e-10 9.092483e-11 ] [ 4.0410648e-10 1.6662484e-10 3.2268555e-10 ] [ 4.568970300000001e-10 4.210506e-10 3.0738127e-10 ] ] "source-value" [ [ 2.4206223 3.2734242 2.2200354 ] [ 6.3071809 2.4890474 2.586634 ] [ 4.4817547 2.766241 0.9092483 ] [ 4.0410648 1.6662484 3.2268555 ] [ 4.5689703 4.210506 3.0738127 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.62876690419456e-12 -8.688603814598399e-13 -1.47288096750144e-12 ] [ -1.79091302673024e-12 7.3523885128512e-13 -1.34839184406528e-12 ] [ -1.60554119170368e-12 3.00023594011008e-12 2.78554427292288e-12 ] [ -1.97580420877056e-12 -4.30232487983424e-12 2.53416276111936e-12 ] [ -2.56348259328e-13 1.43571046989888e-12 -2.49843422247552e-12 ] ] "source-value" [ [ 0.0035132 -0.0005423 -0.0009193 ] [ -0.0011178 0.0004589 -0.0008416 ] [ -0.0010021 0.0018726 0.0017386 ] [ -0.0012332 -0.0026853 0.0015817 ] [ -0.00016 0.0008961 -0.0015594 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.784574054135379e-10 2.837233374627806e-09 -1.044944719050947e-09 ] [ 5.679215921194986e-09 1.965072188893793e-09 5.759131049081531e-09 ] [ -5.211348144171309e-09 3.478534688023477e-09 -5.716632192691177e-09 ] [ -4.654500925028909e-10 -2.787762326236715e-09 3.065656496543572e-09 ] [ -7.80874929716663e-10 -5.493077925308359e-09 -2.06321063388298e-09 ] ] "source-value" [ [ 0.4858749 1.7708618 -0.6522032 ] [ 3.5446878 1.2265016 3.5945669 ] [ -3.2526677 2.1711306 -3.5680412 ] [ -0.2905111 -1.7399844 1.9134323 ] [ -0.4873838 -3.4285096 -1.2877548 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.17537148887507e-18 "source-value" -13.577601 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }