{
    "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" [
            [
                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
            ]
        ] 
        "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" [
            [
                -4.8493835 
                -6.0349344 
                4.1678708
            ] 
            [
                0.1989818 
                0.1310457 
                -4.8535812
            ] 
            [
                -1.7075887 
                0.2205467 
                0.3466726
            ] 
            [
                4.8609118 
                6.5437499 
                0.2712169
            ] 
            [
                1.4970787 
                -0.8604079 
                0.067821
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.769568868993278e-09 
                -9.669030803741676e-09 
                6.677665154274994e-09
            ] 
            [
                3.188039879247015e-10 
                2.099583567963705e-10 
                -7.776294325794409e-09
            ] 
            [
                -2.735858693082265e-09 
                3.533547665345914e-10 
                5.554307347919501e-10
            ] 
            [
                7.788039241730846e-09 
                1.048424310214234e-08 
                4.345373763458515e-10
            ] 
            [
                2.398584492637657e-09 
                -1.378525421731624e-09 
                1.086612205992768e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3454684 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.176873773930518e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1935106 
                2.4348668 
                3.4115922
            ] 
            [
                2.4063394 
                3.0117349 
                1.2262443
            ] 
            [
                0.7610489 
                4.6899742 
                4.1309248
            ] 
            [
                2.8195193 
                4.9074957 
                2.9039953
            ] 
            [
                3.7548117 
                2.5734613 
                3.4109303
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1935106e-10 
                2.4348668e-10 
                3.4115922e-10
            ] 
            [
                2.4063394e-10 
                3.0117349e-10 
                1.2262443e-10
            ] 
            [
                7.610489e-11 
                4.6899742e-10 
                4.1309248e-10
            ] 
            [
                2.8195193e-10 
                4.9074957e-10 
                2.9039953e-10
            ] 
            [
                3.7548117e-10 
                2.5734613e-10 
                3.4109303e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -4.2e-06 
                -3.1e-06
            ] 
            [
                -6e-07 
                3e-07 
                1.7e-06
            ] 
            [
                -4.8e-06 
                4.4e-06 
                4.2e-06
            ] 
            [
                2.8e-06 
                1.2e-06 
                -3.5e-06
            ] 
            [
                2.2e-06 
                -1.7e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -6.72914180736e-15 
                -4.96674752448e-15
            ] 
            [
                -9.6130597248e-16 
                4.8065298624e-16 
                2.72370025536e-15
            ] 
            [
                -7.69044777984e-15 
                7.04957713152e-15 
                6.72914180736e-15
            ] 
            [
                4.48609453824e-15 
                1.92261194496e-15 
                -5.6076181728e-15
            ] 
            [
                3.52478856576e-15 
                -2.72370025536e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}