{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.212611e-11 1.7172484e-10 9.967682e-11 ] [ 2.5629681e-10 1.16096e-11 -4.819927e-11 ] [ 1.6902663e-10 1.3569838e-10 1.3298595e-10 ] [ 2.0189618e-10 1.556986e-11 3.3379619e-10 ] [ 2.8001351e-10 3.4386795e-10 1.4660832e-10 ] ] "source-value" [ [ -0.6212611 1.7172484 0.9967682 ] [ 2.5629681 0.116096 -0.4819927 ] [ 1.6902663 1.3569838 1.3298595 ] [ 2.0189618 0.1556986 3.3379619 ] [ 2.8001351 3.4386795 1.4660832 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.539449943968e-13 -1.0061669178624e-13 2.1805623809088e-13 ] [ -2.659613190528e-13 6.3574368313344e-13 7.6808347201152e-13 ] [ -2.411275814304e-13 -4.32587687616e-13 -1.7728084309152e-12 ] [ 1.1407497540096e-13 1.2785369433984e-13 5.0436520022784e-13 ] [ 1.3906893068544e-13 -2.3039299807104e-13 2.8230352058496e-13 ] ] "source-value" [ [ 0.0001585 -6.28e-05 0.0001361 ] [ -0.000166 0.0003968 0.0004794 ] [ -0.0001505 -0.00027 -0.0011065 ] [ 7.12e-05 7.98e-05 0.0003148 ] [ 8.68e-05 -0.0001438 0.0001762 ] ] } "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" -9.099850349407682e-19 "source-value" -5.6796799 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.003242724805614e-08 1.853388798556468e-08 -8.009217160749692e-09 ] [ 1.614732109932432e-08 -4.489094389657721e-08 -3.103468794056892e-08 ] [ 4.562604720372021e-09 1.483483835920804e-08 7.610457349652277e-09 ] [ 7.701807372299134e-09 -1.725833781982277e-08 2.553179075540466e-08 ] [ 1.162069421627833e-08 2.878055553184493e-08 5.901656996261673e-09 ] ] "source-value" [ [ -24.986276 11.5679431 -4.9989602 ] [ 10.0783652 -28.0187236 -19.3703288 ] [ 2.8477539 9.2591779 4.7500739 ] [ 4.8070901 -10.7718073 15.9356905 ] [ 7.2530669 17.96341 3.6835246 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.456133695382099e-18 "source-value" 21.57149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }