{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6701442e-10 7.012396e-11 2.1449108e-10 ] [ -1.655525e-11 -2.760432e-11 2.8740474e-10 ] [ 3.7368744e-10 1.4581317e-10 2.1128932e-10 ] [ 4.9004033e-10 3.0866477e-10 3.0360498e-10 ] [ 4.557037700000001e-10 4.8146001e-10 4.3606109e-10 ] ] "source-value" [ [ 1.6701442 0.7012396 2.1449108 ] [ -0.1655525 -0.2760432 2.8740474 ] [ 3.7368744 1.4581317 2.1128932 ] [ 4.9004033 3.0866477 3.0360498 ] [ 4.5570377 4.8146001 4.3606109 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.312784308961645e-10 -6.499312775459481e-10 1.667289078669312e-10 ] [ 7.003160472638803e-10 3.893572773805882e-10 -3.161288336209517e-10 ] [ 2.766952615415117e-10 5.999834213925082e-10 3.659475543387552e-10 ] [ -6.466376830665695e-10 2.509567747813459e-10 2.980083762573658e-10 ] [ 4.00904805157342e-10 -5.903661960084942e-10 -5.145560048421005e-10 ] ] "source-value" [ [ -0.4564281 -0.4056552 0.104064 ] [ 0.4371029 0.2430177 -0.1973121 ] [ 0.1726996 0.3744802 0.2284065 ] [ -0.4035995 0.1566349 0.1860022 ] [ 0.2502251 -0.3684776 -0.3211606 ] ] } "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" -1.766307759493966e-18 "source-value" -11.024426 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.927678187652632e-09 -2.373879265602011e-08 4.57385376264432e-09 ] [ 2.679724031907606e-09 2.14726668337658e-08 -3.033751392187609e-09 ] [ -5.768967292009609e-09 -7.772822088621812e-10 -8.180707417098318e-10 ] [ -4.979492038410153e-09 5.058515555007224e-09 5.853119215752198e-09 ] [ 6.141057110859525e-09 -2.015107523890729e-09 -6.575150844499077e-09 ] ] "source-value" [ [ 1.2031621 -14.8165891 2.854775 ] [ 1.6725522 13.4021846 -1.8935187 ] [ -3.6007062 -0.4851414 -0.5105996 ] [ -3.1079545 3.1572771 3.6532297 ] [ 3.8329464 -1.2577312 -4.1038864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.517090306520053e-19 "source-value" -5.9401006 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }