{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.219361e-11 2.852138e-11 2.5424191e-10 ] [ 3.76808e-12 1.8669233e-10 8.004363e-11 ] [ 1.4264494e-10 2.2227172e-10 2.8421586e-10 ] [ 2.0510341e-10 4.503176e-11 1.2018912e-10 ] [ 2.2212523e-10 2.7420098e-10 6.872073e-11 ] ] "source-value" [ [ 0.1219361 0.2852138 2.5424191 ] [ 0.0376808 1.8669233 0.8004363 ] [ 1.4264494 2.2227172 2.8421586 ] [ 2.0510341 0.4503176 1.2018912 ] [ 2.2212523 2.7420098 0.6872073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.8581927477824e-13 -4.817905316407679e-12 4.719211236566401e-12 ] [ -3.82327407021504e-12 6.877984015432319e-12 -6.91515451303488e-12 ] [ 1.9338271813056e-13 3.63726136454016e-12 5.820707663366401e-12 ] [ 5.43105830918784e-12 -5.96794769481792e-12 -2.25714642338304e-12 ] [ -8.155078999872e-13 2.7060763125312e-13 -1.36777818117696e-12 ] ] "source-value" [ [ -0.0006153 -0.0030071 0.0029455 ] [ -0.0023863 0.0042929 -0.0043161 ] [ 0.0001207 0.0022702 0.003633 ] [ 0.0033898 -0.0037249 -0.0014088 ] [ -0.000509 0.0001689 -0.0008537 ] ] } "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" -3.383123147642892e-18 "source-value" -21.115794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.716976701002092e-09 -1.160694545804226e-08 2.324213536729728e-09 ] [ -7.017686126318301e-09 3.626765345279638e-09 -1.220777514912588e-08 ] [ 7.895492100722716e-09 8.095660197060026e-09 7.745728480875774e-09 ] [ 1.541678752033916e-09 1.704517895500869e-09 -2.408164387306406e-10 ] [ 1.297491974563761e-09 -1.819997819580609e-09 2.378649730468677e-09 ] ] "source-value" [ [ -2.3199544 -7.2444856 1.45066 ] [ -4.3800952 2.2636489 -7.619494 ] [ 4.9279786 5.0529137 4.8345035 ] [ 0.9622402 1.0638764 -0.1503058 ] [ 0.8098308 -1.1359533 1.4846364 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.735717060668986e-18 "source-value" -17.075003 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }