{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.119019e-11 
                1.7432894e-10 
                2.1101243e-10
            ] 
            [
                2.7960006e-10 
                6.307946e-11 
                2.4852578e-10
            ] 
            [
                2.7108317e-10 
                2.1578983e-10 
                8.764690000000001e-11
            ] 
            [
                2.6559407e-10 
                2.7842828e-10 
                3.0057459e-10
            ]
        ] 
        "source-value" [
            [
                0.9119019 
                1.7432894 
                2.1101243
            ] 
            [
                2.7960006 
                0.6307946 
                2.4852578
            ] 
            [
                2.7108317 
                2.1578983 
                0.876469
            ] 
            [
                2.6559407 
                2.7842828 
                3.0057459
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.03195611294656e-12 
                -7.722491312256001e-13 
                -2.124694482141504e-11
            ] 
            [
                4.21516647166272e-12 
                -1.883855292502848e-11 
                1.032538745040768e-11
            ] 
            [
                -2.162313589197888e-11 
                9.48152102423232e-12 
                1.528540583308032e-11
            ] 
            [
                1.237585308970752e-11 
                1.012928103202176e-11 
                -4.36368824441088e-12
            ]
        ] 
        "source-value" [
            [
                0.0031407 
                -0.000482 
                -0.0132613
            ] 
            [
                0.0026309 
                -0.0117581 
                0.0064446
            ] 
            [
                -0.0134961 
                0.0059179 
                0.0095404
            ] 
            [
                0.0077244 
                0.0063222 
                -0.0027236
            ]
        ]
    } 
    "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" -3.048502952770639e-18 
        "source-value" -19.027259
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.118018748608772e-08 
                1.881797585025222e-08 
                -1.226082594074082e-08
            ] 
            [
                3.192122529690371e-08 
                -9.945379129957719e-08 
                -6.072050883148683e-09
            ] 
            [
                -3.820596031993373e-09 
                -6.524746688444033e-09 
                -3.094364938105715e-09
            ] 
            [
                1.307955806095972e-08 
                8.7160562137769e-08 
                2.142724176199522e-08
            ]
        ] 
        "source-value" [
            [
                -25.7026516 
                11.7452568 
                -7.6526057
            ] 
            [
                19.9236619 
                -62.0741746 
                -3.7898761
            ] 
            [
                -2.3846285 
                -4.0724266 
                -1.9313507
            ] 
            [
                8.1636181 
                54.4013444 
                13.3738325
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.120306541090009e-18 
        "source-value" -6.9924035
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ] 
        "source-value" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ]
    } 
    "instance-id" 1
}