{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046948e-10 2.416426e-10 7.902256000000001e-11 ] [ 1.166405e-10 2.6249667e-10 4.2123009e-10 ] [ 2.3141968e-10 3.8855683e-10 2.5926769e-10 ] [ 5.363538700000001e-10 2.7143745e-10 1.4889248e-10 ] [ 4.6309295e-10 4.1849265e-10 3.2900079e-10 ] ] "source-value" [ [ 3.046948 2.416426 0.7902256 ] [ 1.166405 2.6249667 4.2123009 ] [ 2.3141968 3.8855683 2.5926769 ] [ 5.3635387 2.7143745 1.4889248 ] [ 4.6309295 4.1849265 3.2900079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0505442860032e-13 9.013845668620801e-13 1.74909621692736e-12 ] [ -2.29816214487552e-12 -7.230623089670401e-13 1.37274492870144e-12 ] [ 1.93735196987136e-12 -7.4228842841664e-13 -2.07257567666688e-12 ] [ -4.939510521926401e-13 5.391324328992e-13 -8.4386642617536e-13 ] [ 5.4970679859648e-13 2.499395528448e-14 -2.0539904278656e-13 ] ] "source-value" [ [ 0.0001904 0.0005626 0.0010917 ] [ -0.0014344 -0.0004513 0.0008568 ] [ 0.0012092 -0.0004633 -0.0012936 ] [ -0.0003083 0.0003365 -0.0005267 ] [ 0.0003431 1.56e-05 -0.0001282 ] ] } "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" -1.563527570524701e-18 "source-value" -9.7587716 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.538341113719232e-08 -1.533828695419112e-08 -5.211043810722187e-08 ] [ -2.739958727141957e-08 -2.860418488529168e-08 3.63703979953527e-08 ] [ -2.633436139961422e-08 2.950935523529106e-08 -3.512960496856944e-09 ] [ 3.181263601403471e-08 -2.040814928424451e-08 -2.484753076092846e-09 ] [ 3.730472395440907e-08 3.484126588843626e-08 2.173775352460131e-08 ] ] "source-value" [ [ -9.6015701 -9.5734058 -32.5247775 ] [ -17.1014774 -17.8533281 22.7006171 ] [ -16.4366157 18.418291 -2.1926175 ] [ 19.8558858 -12.737765 -1.5508609 ] [ 23.2837775 21.7462079 13.5676387 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.268714438851819e-18 "source-value" 20.401711 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }