{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.4588555 
                2.9963834 
                -2.2737688
            ] 
            [
                5.5752426 
                -13.1149369 
                0.1154647
            ] 
            [
                -0.8133629 
                -1.0163468 
                -3.6524418
            ] 
            [
                1.6969758 
                11.1349003 
                5.8107459
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.03482272792255e-08 
                4.800735430433215e-09 
                -3.642979212464471e-09
            ] 
            [
                8.932523349008206e-09 
                -2.101244528444723e-08 
                1.849948428676858e-10
            ] 
            [
                -1.303151022606088e-09 
                -1.628367081584893e-09 
                -5.85185686079267e-09
            ] 
            [
                2.718854952823377e-09 
                1.784007693559891e-08 
                9.309841230389454e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0134311 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.634578719211628e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7664683 
                1.7466948 
                2.0986983
            ] 
            [
                2.838387 
                0.4976294 
                2.5274641
            ] 
            [
                2.7701219 
                2.1899273 
                0.7474867
            ] 
            [
                2.6996978 
                2.8820136 
                3.1039477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.664683000000001e-11 
                1.7466948e-10 
                2.0986983e-10
            ] 
            [
                2.838387e-10 
                4.976294e-11 
                2.5274641e-10
            ] 
            [
                2.7701219e-10 
                2.1899273e-10 
                7.474867e-11
            ] 
            [
                2.6996978e-10 
                2.8820136e-10 
                3.1039477e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                6e-07 
                -3.3e-06
            ] 
            [
                3e-06 
                -1.9e-06 
                3.5e-06
            ] 
            [
                -1.7e-06 
                8e-07 
                -4.7e-06
            ] 
            [
                2.8e-06 
                5e-07 
                4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.72914180736e-15 
                9.6130597248e-16 
                -5.28718284864e-15
            ] 
            [
                4.8065298624e-15 
                -3.04413557952e-15 
                5.6076181728e-15
            ] 
            [
                -2.72370025536e-15 
                1.28174129664e-15 
                -7.53023011776e-15
            ] 
            [
                4.48609453824e-15 
                8.010883104e-16 
                7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.513842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684503184718512e-18
    }
}