{
    "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" [
            [
                1.4175 
                2.216571 
                1.116811
            ] 
            [
                2.51368 
                2.916372 
                2.980078
            ] 
            [
                4.114813 
                1.698684 
                1.061035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4175e-10 
                2.216571e-10 
                1.116811e-10
            ] 
            [
                2.51368e-10 
                2.916372e-10 
                2.980078e-10
            ] 
            [
                4.114813e-10 
                1.698684e-10 
                1.061035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9652198 
                -0.2851967 
                -0.2268813
            ] 
            [
                0.7044946 
                -0.3675301 
                -0.4957874
            ] 
            [
                -1.6697144 
                0.6527268 
                0.7226687
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.546452597493252e-09 
                -4.569354850693114e-10 
                -3.635039145567111e-10
            ] 
            [
                1.128724777599848e-09 
                -5.888481336602861e-10 
                -7.943389811672179e-10
            ] 
            [
                -2.675177375093099e-09 
                1.045783618729598e-09 
                1.157842895723929e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0659425 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.912181394217104e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4571351 
                2.142415 
                0.9781186
            ] 
            [
                2.6738924 
                2.903459 
                3.0137432
            ] 
            [
                3.9149655 
                1.785753 
                1.1660623
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4571351e-10 
                2.142415e-10 
                9.781186e-11
            ] 
            [
                2.6738924e-10 
                2.903459e-10 
                3.0137432e-10
            ] 
            [
                3.9149655e-10 
                1.785753e-10 
                1.1660623e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -3e-07 
                -5e-07
            ] 
            [
                -0.0 
                5e-07 
                1.1e-06
            ] 
            [
                -5e-07 
                -2e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                -4.8065298624e-16 
                -8.010883104e-16
            ] 
            [
                0.0 
                8.010883104e-16 
                1.76239428288e-15
            ] 
            [
                -8.010883104e-16 
                -3.2043532416e-16 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}