{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.229474e-11 6.03113e-12 2.3397133e-10 ] [ -6.859410000000001e-12 1.7777796e-10 5.270861e-11 ] [ -1.110119e-11 2.4533066e-10 3.0223209e-10 ] [ 2.7811044e-10 3.778089e-11 2.2832442e-10 ] [ 2.0538703e-10 2.5651684e-10 1.6903095e-10 ] ] "source-value" [ [ 0.4229474 0.0603113 2.3397133 ] [ -0.0685941 1.7777796 0.5270861 ] [ -0.1110119 2.4533066 3.0223209 ] [ 2.7811044 0.3778089 2.2832442 ] [ 2.0538703 2.5651684 1.6903095 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.57157212308736e-12 9.64237955696064e-12 -4.9234887557184e-13 ] [ -7.66913883078336e-12 -2.8711005044736e-13 -7.25721922157568e-12 ] [ -7.57300823353536e-12 -7.77055661088e-12 8.915311806441601e-12 ] [ -2.46927460797696e-12 2.24817423430656e-12 3.82743972942912e-12 ] [ 1.413984954920832e-11 -3.83304734760192e-12 -4.9931834387232e-12 ] ] "source-value" [ [ 0.0022292 0.0060183 -0.0003073 ] [ -0.0047867 -0.0001792 -0.0045296 ] [ -0.0047267 -0.00485 0.0055645 ] [ -0.0015412 0.0014032 0.0023889 ] [ 0.0088254 -0.0023924 -0.0031165 ] ] } "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" -2.554868650895931e-18 "source-value" -15.946236 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.698250379983295e-11 -2.283079414384971e-08 7.568280851198027e-09 ] [ -6.602267203153131e-09 3.080574683495165e-09 -3.348211574879763e-08 ] [ -7.683489686993527e-09 1.687639637714922e-08 2.622293402107914e-08 ] [ 4.499833683416347e-09 -5.287534045755279e-09 1.441685627388492e-09 ] [ 9.70894070293048e-09 8.161357289178267e-09 -1.750784911085683e-09 ] ] "source-value" [ [ 0.0480487 -14.249861 4.7237494 ] [ -4.1208111 1.9227435 -20.8978931 ] [ -4.7956571 10.5334182 16.3670682 ] [ 2.8085753 -3.3002192 0.8998294 ] [ 6.0598442 5.0939186 -1.092754 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.647980767559065e-18 "source-value" -10.285887 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }