{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.2237952 -14.6670627 -33.6129814 ] [ 40.2781578 -1.1447094 -21.5661795 ] [ -25.6476685 7.0403932 38.9517334 ] [ 11.206399 -18.476405 7.9057415 ] [ -8.6130931 27.2477839 8.3216859 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.759556199088726e-08 -2.349922495374773e-08 -5.385393295446526e-08 ] [ 6.453272275605316e-08 -1.834026638289996e-09 -3.455282859487623e-08 ] [ -4.109209484872861e-08 1.12799533862793e-08 6.24075565931145e-08 ] [ 1.79546304811565e-08 -2.960246412743223e-08 1.266639420138832e-08 ] [ -1.37996963975938e-08 4.365576233319065e-08 1.333281059462101e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.105848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.099788326135844e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1692226 0.7080115 -0.1697422 ] [ 1.9787083 1.4964091 0.4982547 ] [ 0.1628688 1.2251351 2.1332328 ] [ 2.4534514 0.7638875 2.7523202 ] [ 1.7451881 3.0403146 2.3434116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.692226e-11 7.080115000000001e-11 -1.697422e-11 ] [ 1.9787083e-10 1.4964091e-10 4.982547e-11 ] [ 1.628688e-11 1.2251351e-10 2.1332328e-10 ] [ 2.4534514e-10 7.638875000000001e-11 2.7523202e-10 ] [ 1.7451881e-10 3.0403146e-10 2.3434116e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.15e-05 6.35e-05 4.26e-05 ] [ -4.22e-05 -5.28e-05 -4.57e-05 ] [ -9.1e-06 -4.3e-05 -4.58e-05 ] [ 1.39e-05 5.98e-05 3.66e-05 ] [ 5.9e-06 -2.76e-05 1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.04685635552e-14 1.017382154208e-13 6.825272404608e-14 ] [ -6.761185339776e-14 -8.459492557824e-14 -7.321947157056e-14 ] [ -1.457980724928e-14 -6.889359469439999e-14 -7.337968923264e-14 ] [ 2.227025502912e-14 9.581016192383999e-14 5.863966432128e-14 ] [ 9.45284206272e-15 -4.422007473408001e-14 1.986699009792e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }