{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8930763 
                0.6663194 
                1.135783
            ] 
            [
                0.5039656 
                2.923467 
                0.251554
            ] 
            [
                2.725001 
                1.150605 
                0.7108826
            ] 
            [
                2.335544 
                1.922124 
                2.540194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.930763e-11 
                6.663194e-11 
                1.135783e-10
            ] 
            [
                5.039656000000001e-11 
                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -142.9294174 
                -38.7132268 
                25.3408743
            ] 
            [
                -0.949571 
                -1.2903702 
                0.6494037
            ] 
            [
                154.0495325 
                3.8064248 
                -105.6775646
            ] 
            [
                -10.1705441 
                36.1971723 
                79.6872865
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.289981709828447e-07 
                -6.2025426894688e-08 
                4.060055635409157e-08
            ] 
            [
                -1.521380455989677e-09 
                -2.06740096661702e-09 
                1.040459425601017e-09
            ] 
            [
                2.468145594166698e-07 
                6.098564823393315e-09 
                -1.693141233452017e-07
            ] 
            [
                -1.629500797783538e-08 
                5.799426319812937e-08 
                1.276731074052914e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.322562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.217339343595849e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7982173 
                1.0536351 
                1.0999295
            ] 
            [
                -0.212514 
                3.0351152 
                -0.0285857
            ] 
            [
                3.3528991 
                0.8430912 
                0.6310863
            ] 
            [
                2.5189845 
                1.730674 
                2.9359835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.982173e-11 
                1.0536351e-10 
                1.0999295e-10
            ] 
            [
                -2.12514e-11 
                3.0351152e-10 
                -2.85857e-12
            ] 
            [
                3.352899100000001e-10 
                8.430912000000001e-11 
                6.310863e-11
            ] 
            [
                2.518984500000001e-10 
                1.730674e-10 
                2.9359835e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                -1.6e-05 
                2.1e-06
            ] 
            [
                1.59e-05 
                -8e-07 
                -7.2e-06
            ] 
            [
                -1.96e-05 
                1.57e-05 
                -7e-06
            ] 
            [
                1.04e-05 
                1e-06 
                1.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.073458335936e-14 
                -2.56348259328e-14 
                3.36457090368e-15
            ] 
            [
                2.547460827072e-14 
                -1.28174129664e-15 
                -1.153567166976e-14
            ] 
            [
                -3.140266176767999e-14 
                2.515417294656e-14 
                -1.12152363456e-14
            ] 
            [
                1.666263685632e-14 
                1.6021766208e-15 
                1.954655477376e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.997029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92213593828596e-18
    }
}