{ "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" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9540329 -0.8402736 -3.7309316 ] [ 1.2862904 -1.6104055 1.2547721 ] [ -0.4084896 -2.9349256 4.1050204 ] [ -0.056744 2.6776671 -0.9454351 ] [ 1.132976 2.7079376 -0.6834258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.130705854447258e-09 -1.346266728087062e-09 -5.977611432572233e-09 ] [ 2.060864423418513e-09 -2.580154063365086e-09 2.010366539615111e-09 ] [ -6.544724923520064e-10 -4.702269218848431e-09 6.576967766973332e-09 ] [ -9.091391091969599e-11 4.29009566125054e-09 -1.514754026183453e-09 ] [ 1.815227674082784e-09 4.338594349050038e-09 -1.094968847832757e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.255096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.123700509262686e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9514943 2.1433305 1.0443586 ] [ 2.9020655 1.6096161 2.4182101 ] [ 0.8214122 1.9560066 3.4784921 ] [ 0.6739976 4.0949929 2.490407 ] [ 2.7546423 3.7485949 1.4301113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.514943000000001e-11 2.1433305e-10 1.0443586e-10 ] [ 2.9020655e-10 1.6096161e-10 2.4182101e-10 ] [ 8.214122000000001e-11 1.9560066e-10 3.4784921e-10 ] [ 6.739976e-11 4.0949929e-10 2.490407e-10 ] [ 2.7546423e-10 3.7485949e-10 1.4301113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 -9e-07 ] [ 1.4e-06 -3.6e-06 -2.8e-06 ] [ 1.1e-06 4.3e-06 1.8e-06 ] [ -5.2e-06 -1.2e-06 -3e-07 ] [ 2.9e-06 5e-07 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -1.602176634e-16 -1.4419589706e-15 ] [ 2.2430472876e-15 -5.767835882399999e-15 -4.486094575199999e-15 ] [ 1.7623942974e-15 6.8893595262e-15 2.8839179412e-15 ] [ -8.331318496799998e-15 -1.9226119608e-15 -4.806529901999999e-16 ] [ 4.6463122386e-15 8.010883169999999e-16 3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }