{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.63984 
                2.632724 
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            ] 
            [
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                1.548727
            ] 
            [
                0.4497259 
                4.960249 
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            ] 
            [
                2.730005 
                4.489518 
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            ] 
            [
                4.056337 
                2.434117 
                2.913545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1150827 
                -2.6794468 
                1.9632645
            ] 
            [
                -0.1287012 
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            [
                -0.4715093 
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                0.0167839
            ] 
            [
                1.9776369 
                3.2496455 
                0.7887774
            ] 
            [
                0.7376563 
                -0.3782648 
                -0.1099974
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.38873605299854e-09 
                -4.292947019637374e-09 
                3.145496482346601e-09
            ] 
            [
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                -4.25991270119907e-09
            ] 
            [
                -7.554411769497735e-10 
                1.793776116351609e-10 
                2.689077218584512e-11
            ] 
            [
                3.168523605611388e-09 
                5.206506045987927e-09 
                1.26376070929541e-09
            ] 
            [
                1.181855678045831e-09 
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                -1.762352626287859e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7038086 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.394503865083798e-18
    } 
    "relaxed-configuration-positions" {
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                1.3486695 
                2.1921314 
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            ] 
            [
                1.7922817 
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                1.3446318
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            [
                0.9535022 
                4.5501243 
                3.1537411
            ] 
            [
                3.2222975 
                5.0309366 
                3.7222384
            ] 
            [
                3.618479 
                2.7850365 
                3.0145851
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3486695e-10 
                2.1921314e-10 
                3.8484906e-10
            ] 
            [
                1.7922817e-10 
                3.0593043e-10 
                1.3446318e-10
            ] 
            [
                9.535022e-11 
                4.5501243e-10 
                3.1537411e-10
            ] 
            [
                3.2222975e-10 
                5.0309366e-10 
                3.7222384e-10
            ] 
            [
                3.618479e-10 
                2.7850365e-10 
                3.0145851e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -1.7e-06 
                8e-07
            ] 
            [
                4e-07 
                5.7e-06 
                1.9e-06
            ] 
            [
                -9.7e-06 
                6.2e-06 
                -3e-07
            ] 
            [
                -2.1e-06 
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                -4.7e-06
            ] 
            [
                1.04e-05 
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                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                -2.72370025536e-15 
                1.28174129664e-15
            ] 
            [
                6.408706483200001e-16 
                9.13240673856e-15 
                3.04413557952e-15
            ] 
            [
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                9.93349504896e-15 
                -4.8065298624e-16
            ] 
            [
                -3.36457090368e-15 
                -2.08282960704e-15 
                -7.53023011776e-15
            ] 
            [
                1.666263685632e-14 
                -1.409915426304e-14 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}