{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3212489 -7.846574 -4.8739711 ] [ -14.0100135 4.0108751 11.1275453 ] [ 0.9548769 3.603657 -21.6171602 ] [ 14.8050997 -12.9734595 8.7378222 ] [ 3.5712858 13.2055014 6.6257638 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.525580581037717e-09 -1.257159741617714e-08 -7.80896254687486e-09 ] [ -2.244651608679238e-08 6.426130314168862e-09 1.782829292655292e-08 ] [ 1.52988144492198e-09 5.773694994782266e-09 -3.463450868052825e-08 ] [ 2.37203846079531e-08 -2.078577350179566e-08 1.399953444554722e-08 ] [ 5.721830614955026e-09 2.115754560902167e-08 1.061564385530297e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.0132015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.123638748025949e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8012331 0.3245626 1.1086013 ] [ 1.5819892 1.7631012 2.2771161 ] [ 3.9934433 3.2917479 0.121003 ] [ 5.1640907 0.9415118 2.4557119 ] [ 4.7151458 4.3072818 1.5105082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8012331e-10 3.245626e-11 1.1086013e-10 ] [ 1.5819892e-10 1.7631012e-10 2.2771161e-10 ] [ 3.9934433e-10 3.2917479e-10 1.21003e-11 ] [ 5.1640907e-10 9.415118e-11 2.4557119e-10 ] [ 4.7151458e-10 4.3072818e-10 1.5105082e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 1e-07 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }