{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3711341e-10 8.4059e-11 7.493744e-11 ] [ 2.2471084e-10 2.2176129e-10 2.8799804e-10 ] [ 4.0858757e-10 2.456792e-10 -1.979771e-11 ] [ 4.5921369e-10 1.277585e-10 2.1104563e-10 ] [ 3.959647e-10 3.8356253e-10 1.9311065e-10 ] ] "source-value" [ [ 2.3711341 0.84059 0.7493744 ] [ 2.2471084 2.2176129 2.8799804 ] [ 4.0858757 2.456792 -0.1979771 ] [ 4.5921369 1.277585 2.1104563 ] [ 3.959647 3.8356253 1.9311065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.447642299340801e-13 -8.0204961637248e-13 1.70503635985536e-12 ] [ 2.9848550445504e-13 1.03516631469888e-12 -2.90186229559296e-12 ] [ -1.01353693031808e-12 6.166777813459199e-13 4.2393593386368e-13 ] [ 9.997582113791999e-14 -3.997430668896e-13 -6.0257862708288e-13 ] [ 1.7015115712896e-13 -4.5005141278272e-13 1.37530841129472e-12 ] ] "source-value" [ [ 0.0002776 -0.0005006 0.0010642 ] [ 0.0001863 0.0006461 -0.0018112 ] [ -0.0006326 0.0003849 0.0002646 ] [ 6.24e-05 -0.0002495 -0.0003761 ] [ 0.0001062 -0.0002809 0.0008584 ] ] } "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" -1.65633483689524e-18 "source-value" -10.338029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.559207564776775e-09 -1.230061167124151e-08 -7.661644970074892e-09 ] [ -1.40111697726028e-08 6.637166775613369e-09 9.36465153236936e-09 ] [ -2.895357138077188e-09 2.558704742379112e-09 -2.393053106028475e-08 ] [ 1.870817756490516e-08 -1.721898563831567e-08 1.130930750501963e-08 ] [ 5.757556910551596e-09 2.03237257915647e-08 1.091821699297065e-08 ] ] "source-value" [ [ -4.7180863 -7.677438 -4.7820227 ] [ -8.7450844 4.1425937 5.8449558 ] [ -1.8071398 1.5970179 -14.9362628 ] [ 11.6767261 -10.7472456 7.0587146 ] [ 3.5935844 12.685072 6.8146151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.419872433011843e-19 "source-value" -2.1345165 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }