{
    "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" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1754814 
                -4.4216934 
                0.8932217
            ] 
            [
                -2.8107055 
                3.0639441 
                -0.9761067
            ] 
            [
                0.9728933 
                -1.2980969 
                -0.1159263
            ] 
            [
                5.0132936 
                2.6558461 
                0.1988113
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.087682058865253e-09 
                -7.084333789825662e-09 
                1.431098924931232e-09
            ] 
            [
                -4.503246640053974e-09 
                4.908979604458097e-09 
                -1.563895334146239e-09
            ] 
            [
                1.55874689979296e-09 
                -2.079780504712956e-09 
                -1.85734407595847e-10
            ] 
            [
                8.032181799126266e-09 
                4.255134529862859e-09 
                3.185308168108551e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2566129 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.615492430575688e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7032437 
                2.2261334 
                2.2221226
            ] 
            [
                1.9237504 
                4.6260329 
                1.9581649
            ] 
            [
                4.1176056 
                2.0077141 
                2.2531827
            ] 
            [
                4.3381123 
                4.4076136 
                1.9892249
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7032437e-10 
                2.2261334e-10 
                2.2221226e-10
            ] 
            [
                1.9237504e-10 
                4.626032900000001e-10 
                1.9581649e-10
            ] 
            [
                4.1176056e-10 
                2.0077141e-10 
                2.2531827e-10
            ] 
            [
                4.3381123e-10 
                4.4076136e-10 
                1.9892249e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -1e-07 
                0.0
            ] 
            [
                4e-07 
                0.0 
                -0.0
            ] 
            [
                -8e-07 
                2e-07 
                -1e-07
            ] 
            [
                -5e-07 
                -2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -1.6021766208e-16 
                0.0
            ] 
            [
                6.408706483200001e-16 
                0.0 
                0.0
            ] 
            [
                -1.28174129664e-15 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                -8.010883104e-16 
                -3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}