{
    "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" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.0911368 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9082233 
                4.7265434 
                -2.0223581
            ] 
            [
                -0.2347729 
                0.5516713 
                2.1831255
            ] 
            [
                1.0950296 
                -5.0313328 
                -0.5184878
            ] 
            [
                0.0479665 
                -0.2468819 
                0.3577204
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.455134137725825e-09 
                7.572757332676542e-09 
                -3.240174866705508e-09
            ] 
            [
                -3.761476515774163e-10 
                8.838748592263429e-10 
                3.497752636372311e-09
            ] 
            [
                1.754430824203976e-09 
                -8.061083783624203e-09 
                -8.307090313300263e-10
            ] 
            [
                7.68508048816032e-11 
                -3.955484082786835e-10 
                5.731312616632243e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.199004 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.634060576424569e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3245166 
                2.2803138 
                0.7441038
            ] 
            [
                0.8831394 
                2.5914406 
                3.0619473
            ] 
            [
                1.7787394 
                -0.0510438 
                0.8940982
            ] 
            [
                2.8451779 
                1.3839362 
                2.4649561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3245166e-10 
                2.2803138e-10 
                7.441038e-11
            ] 
            [
                8.831394e-11 
                2.5914406e-10 
                3.0619473e-10
            ] 
            [
                1.7787394e-10 
                -5.104380000000001e-12 
                8.940982e-11
            ] 
            [
                2.8451779e-10 
                1.3839362e-10 
                2.4649561e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.08e-05 
                2.2e-06 
                -5.62e-05
            ] 
            [
                -3.2e-06 
                -3.5e-06 
                4.95e-05
            ] 
            [
                -4e-07 
                -2.7e-06 
                7.7e-06
            ] 
            [
                -7.2e-06 
                4e-06 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.730350750464e-14 
                3.52478856576e-15 
                -9.004232608896e-14
            ] 
            [
                -5.126965186560001e-15 
                -5.6076181728e-15 
                7.930774272959999e-14
            ] 
            [
                -6.408706483200001e-16 
                -4.32587687616e-15 
                1.233675998016e-14
            ] 
            [
                -1.153567166976e-14 
                6.4087064832e-15 
                -1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}