{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0737018 -0.238969 0.0857988 ] [ 0.1954208 1.4714878 -0.8659204 ] [ -1.5742629 1.1786617 0.1611536 ] [ 0.1049143 0.8117645 1.1136231 ] [ 1.2002261 -3.222945 -0.494655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.180833018437412e-10 -3.82870548050346e-10 1.374648325852392e-10 ] [ 3.130986395575871e-10 2.357583370376065e-09 -1.387357431783934e-09 ] [ -2.522247234153078e-09 1.888424235130718e-09 2.581965324049824e-10 ] [ 1.680912400324662e-10 1.300590114210693e-09 1.784220909902645e-09 ] [ 1.922974212936947e-09 -5.16372717166713e-09 -7.925246828912699e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.533349046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.527410908585835e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0638959 3.0307583 1.1591142 ] [ 1.4979733 0.9967951 2.2850106 ] [ 2.6507183 4.6762351 1.7652664 ] [ 2.58517 3.3288853 3.7623084 ] [ 3.7142865 1.9307042 2.1312157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0638959e-10 3.0307583e-10 1.1591142e-10 ] [ 1.4979733e-10 9.967951000000001e-11 2.2850106e-10 ] [ 2.6507183e-10 4.676235100000001e-10 1.7652664e-10 ] [ 2.58517e-10 3.3288853e-10 3.7623084e-10 ] [ 3.7142865e-10 1.9307042e-10 2.1312157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001006 -1.81e-05 -3e-07 ] [ 8.61e-05 2.16e-05 -4e-06 ] [ 2.89e-05 0.0001361 2.3e-05 ] [ -5.09e-05 3.4e-05 -2.86e-05 ] [ 3.65e-05 -0.0001736 9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.611789693804e-13 -2.899939707539999e-14 -4.806529901999999e-16 ] [ 1.379474081874e-13 3.46070152944e-14 -6.408706535999999e-15 ] [ 4.63029047226e-14 2.180562398874e-13 3.6850062582e-14 ] [ -8.155079067059998e-14 5.447400555599999e-14 -4.58222517324e-14 ] [ 5.847944714099999e-14 -2.781378636623999e-13 1.58615486766e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.02498704636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.766397663584484e-18 } }