{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7172982e-10 
                2.248654e-10 
                2.2194649e-10
            ] 
            [
                1.9468342e-10 
                4.6124681e-10 
                1.9608006e-10
            ] 
            [
                4.0943803e-10 
                2.0218972e-10 
                2.2522562e-10
            ] 
            [
                4.3241993e-10 
                4.3844747e-10 
                1.9901732e-10
            ]
        ] 
        "source-value" [
            [
                1.7172982 
                2.248654 
                2.2194649
            ] 
            [
                1.9468342 
                4.6124681 
                1.9608006
            ] 
            [
                4.0943803 
                2.0218972 
                2.2522562
            ] 
            [
                4.3241993 
                4.3844747 
                1.9901732
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.16518148534912e-12 
                1.370517903198528e-11 
                1.0157799775872e-13
            ] 
            [
                3.46983390766656e-12 
                -1.295167536722304e-11 
                -1.7415659868096e-13
            ] 
            [
                5.011608469862401e-13 
                3.4815297969984e-13 
                -1.63838581243008e-12
            ] 
            [
                -6.136176240001919e-12 
                -1.10165664446208e-12 
                1.71096441335232e-12
            ]
        ] 
        "source-value" [
            [
                0.0013514 
                0.0085541 
                6.34e-05
            ] 
            [
                0.0021657 
                -0.0080838 
                -0.0001087
            ] 
            [
                0.0003128 
                0.0002173 
                -0.0010226
            ] 
            [
                -0.0038299 
                -0.0006876 
                0.0010679
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.3925942147477e-18 
        "source-value" -8.6918895
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.339570499351594e-09 
                -8.130041305165772e-09 
                1.505683130547389e-09
            ] 
            [
                -5.47180822957893e-09 
                5.351658921955531e-09 
                -1.761406220557952e-09
            ] 
            [
                8.363591071832775e-10 
                -8.120499221865273e-10 
                -1.631506066020365e-10
            ] 
            [
                9.975019621747246e-09 
                3.590432305396769e-09 
                4.188736966126003e-10
            ]
        ] 
        "source-value" [
            [
                -3.3326978 
                -5.0743727 
                0.9397735
            ] 
            [
                -3.4152341 
                3.3402428 
                -1.0993833
            ] 
            [
                0.5220143 
                -0.5068417 
                -0.1018306
            ] 
            [
                6.2259176 
                2.2409716 
                0.2614404
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.448433353312546e-19 
        "source-value" -5.8972483
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ] 
        "source-value" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ]
    } 
    "instance-id" 1
}