{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.678995e-11 
                2.6989003e-10 
                2.9904814e-10
            ] 
            [
                2.2961829e-10 
                1.970014e-10 
                1.9164789e-10
            ] 
            [
                9.968821000000001e-11 
                4.6097012e-10 
                4.0378804e-10
            ] 
            [
                3.182259e-10 
                4.9937055e-10 
                3.7127706e-10
            ] 
            [
                3.9920064e-10 
                3.345212e-10 
                2.4260757e-10
            ]
        ] 
        "source-value" [
            [
                0.4678995 
                2.6989003 
                2.9904814
            ] 
            [
                2.2961829 
                1.970014 
                1.9164789
            ] 
            [
                0.9968821 
                4.6097012 
                4.0378804
            ] 
            [
                3.182259 
                4.9937055 
                3.7127706
            ] 
            [
                3.9920064 
                3.345212 
                2.4260757
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.49234302706112e-12 
                3.82407515852544e-12 
                -3.81350079282816e-12
            ] 
            [
                9.564994426176e-14 
                -8.04420837771264e-12 
                2.12544750515328e-12
            ] 
            [
                4.40886962511744e-12 
                -2.7132861073248e-12 
                1.77136647195648e-12
            ] 
            [
                -3.16429882608e-13 
                5.7582227751552e-13 
                5.118954303456e-13
            ] 
            [
                3.0425334028992e-13 
                6.3574368313344e-12 
                -5.952086146271999e-13
            ]
        ] 
        "source-value" [
            [
                -0.0028039 
                0.0023868 
                -0.0023802
            ] 
            [
                5.97e-05 
                -0.0050208 
                0.0013266
            ] 
            [
                0.0027518 
                -0.0016935 
                0.0011056
            ] 
            [
                -0.0001975 
                0.0003594 
                0.0003195
            ] 
            [
                0.0001899 
                0.003968 
                -0.0003715
            ]
        ]
    } 
    "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" -1.436811341476798e-18 
        "source-value" -8.9678711
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.386350171117621e-09 
                -8.876052711396165e-09 
                7.004334387448864e-09
            ] 
            [
                -2.094397322242176e-09 
                -2.265785199504732e-09 
                -1.149448980255194e-08
            ] 
            [
                -3.550130834241842e-09 
                3.152993547408311e-09 
                2.931018705738279e-10
            ] 
            [
                5.153251777942142e-09 
                1.194405463429493e-08 
                4.932718414577843e-09
            ] 
            [
                7.877626549659498e-09 
                -3.955210431020003e-09 
                -7.356650302662529e-10
            ]
        ] 
        "source-value" [
            [
                -4.6101972 
                -5.5399964 
                4.3717617
            ] 
            [
                -1.30722 
                -1.4141919 
                -7.1742963
            ] 
            [
                -2.2158174 
                1.9679438 
                0.1829398
            ] 
            [
                3.2164068 
                7.4548926 
                3.0787607
            ] 
            [
                4.9168278 
                -2.4686482 
                -0.459166
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.337955805584431e-19 
        "source-value" -3.9558409
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
                4.960249e-10 
                3.35449e-10
            ] 
            [
                2.730005e-10 
                4.489518e-10 
                3.533282e-10
            ] 
            [
                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
        ] 
        "source-value" [
            [
                1.63984 
                2.632724 
                3.733643
            ] 
            [
                2.059322 
                3.100925 
                1.548727
            ] 
            [
                0.4497259 
                4.960249 
                3.35449
            ] 
            [
                2.730005 
                4.489518 
                3.533282
            ] 
            [
                4.056337 
                2.434117 
                2.913545
            ]
        ]
    } 
    "instance-id" 1
}