{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3258281 
                2.16581 
                1.062051
            ] 
            [
                2.351145 
                0.5808692 
                1.714773
            ] 
            [
                2.026849 
                2.232914 
                2.782211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.258281e-11 
                2.16581e-10 
                1.062051e-10
            ] 
            [
                2.351145e-10 
                5.808692e-11 
                1.714773e-10
            ] 
            [
                2.026849e-10 
                2.232914e-10 
                2.782211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6415651 
                2.5916275 
                -5.3027103
            ] 
            [
                5.0527718 
                -10.5650803 
                -3.912558
            ] 
            [
                2.5887933 
                7.9734528 
                9.2152683
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.224313694954121e-08 
                4.152244990322352e-09 
                -8.495878469535355e-09
            ] 
            [
                8.095432848197534e-09 
                -1.692712465353465e-08 
                -6.268608955124007e-09
            ] 
            [
                4.147704101343681e-09 
                1.27748796632123e-08 
                1.476448742465936e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.138173 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.90605567246258e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.9671365 
                2.5642488 
                0.1312408
            ] 
            [
                3.1367876 
                -1.025182 
                1.1371678
            ] 
            [
                2.534171 
                3.4405264 
                4.2906264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.671365e-11 
                2.5642488e-10 
                1.312408e-11
            ] 
            [
                3.1367876e-10 
                -1.025182e-10 
                1.1371678e-10
            ] 
            [
                2.534171e-10 
                3.4405264e-10 
                4.2906264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}