{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -7.968906e-11 
                -1.8037219e-10 
                -1.89897e-11
            ] 
            [
                -7.623599e-11 
                5.5844985e-10 
                -1.8506938e-10
            ] 
            [
                -1.7100181e-10 
                3.7068936e-10 
                5.1919602e-10
            ] 
            [
                4.4518083e-10 
                -2.922329e-11 
                5.439579600000001e-10
            ] 
            [
                5.5597344e-10 
                1.8518572e-10 
                -1.5028862e-10
            ]
        ] 
        "source-value" [
            [
                -0.7968906 
                -1.8037219 
                -0.189897
            ] 
            [
                -0.7623599 
                5.5844985 
                -1.8506938
            ] 
            [
                -1.7100181 
                3.7068936 
                5.1919602
            ] 
            [
                4.4518083 
                -0.2922329 
                5.4395796
            ] 
            [
                5.5597344 
                1.8518572 
                -1.5028862
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                2e-07 
                -4e-07
            ] 
            [
                -4e-07 
                1e-07 
                4e-07
            ] 
            [
                3e-07 
                -3e-07 
                3e-07
            ] 
            [
                2e-07 
                -0.0 
                -2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 4.040661559784398e-31 
        "source-value" 2.5219826e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.334726278001163e-09 
                -1.144963061956383e-08 
                -4.290003020096653e-09
            ] 
            [
                -5.025836118690428e-09 
                9.921075456448545e-09 
                -7.106305559350328e-09
            ] 
            [
                -6.030144191237377e-09 
                4.160031248264117e-09 
                9.123230592399693e-09
            ] 
            [
                6.120211190846296e-09 
                -3.433441587248723e-09 
                8.325781946629163e-09
            ] 
            [
                1.227049523686501e-08 
                8.019653418822259e-10 
                -6.052703959581875e-09
            ]
        ] 
        "source-value" [
            [
                -4.5779761 
                -7.1462974 
                -2.6776093
            ] 
            [
                -3.1368802 
                6.1922483 
                -4.4354071
            ] 
            [
                -3.76372 
                2.5964873 
                5.6942727
            ] 
            [
                3.8199354 
                -2.1429857 
                5.1965444
            ] 
            [
                7.6586408 
                0.5005474 
                -3.7778007
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.117343475081448e-18 
        "source-value" 31.939946
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.742052e-11 
                6.824645e-11 
                5.764372e-11
            ] 
            [
                6.127639e-11 
                2.971614e-10 
                4.436307e-11
            ] 
            [
                4.05499e-11 
                2.567939e-10 
                2.589337e-10
            ] 
            [
                2.552542e-10 
                1.167694e-10 
                2.901906e-10
            ] 
            [
                2.397264e-10 
                1.657583e-10 
                5.767519e-11
            ]
        ] 
        "source-value" [
            [
                0.7742052 
                0.6824645 
                0.5764372
            ] 
            [
                0.6127639 
                2.971614 
                0.4436307
            ] 
            [
                0.405499 
                2.567939 
                2.589337
            ] 
            [
                2.552542 
                1.167694 
                2.901906
            ] 
            [
                2.397264 
                1.657583 
                0.5767519
            ]
        ]
    } 
    "instance-id" 1
}