{
    "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" [
            [
                2.420109 
                0.1444118 
                2.696301
            ] 
            [
                1.741529 
                2.490211 
                2.002098
            ] 
            [
                2.88298 
                4.123868 
                0.919121
            ] 
            [
                3.624829 
                1.629307 
                1.356835
            ] 
            [
                3.547112 
                2.169997 
                3.636924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.420109e-10 
                1.444118e-11 
                2.696301e-10
            ] 
            [
                1.741529e-10 
                2.490211e-10 
                2.002098e-10
            ] 
            [
                2.88298e-10 
                4.123868e-10 
                9.19121e-11
            ] 
            [
                3.624829e-10 
                1.629307e-10 
                1.356835e-10
            ] 
            [
                3.547112e-10 
                2.169997e-10 
                3.636924e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0823405 
                -4.0256484 
                0.7912201
            ] 
            [
                -3.3401982 
                1.7500258 
                -0.4162242
            ] 
            [
                0.1586678 
                1.8176613 
                -1.3948291
            ] 
            [
                2.3992527 
                -0.4423112 
                -2.6916981
            ] 
            [
                1.8646182 
                0.9002726 
                3.7115313
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.734100644844982e-09 
                -6.449799750040926e-09 
                1.267674346127038e-09
            ] 
            [
                -5.351587464878243e-09 
                2.803850422556816e-09 
                -6.668646822511834e-10
            ] 
            [
                2.542138396337702e-10 
                2.912214439392935e-09 
                -2.234762574031505e-09
            ] 
            [
                3.844026583331276e-09 
                -7.08660663757993e-10 
                -4.312575766071781e-09
            ] 
            [
                2.987447686758179e-09 
                1.44239571206683e-09 
                5.946528676227431e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7317542 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.398981243781221e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.435435 
                0.2474174 
                2.5601552
            ] 
            [
                1.6657012 
                3.6087593 
                2.7549338
            ] 
            [
                2.7348405 
                3.4723052 
                0.649057
            ] 
            [
                3.9701908 
                1.455413 
                0.5969231
            ] 
            [
                2.4103915 
                1.7738999 
                4.05021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.435435e-10 
                2.474174e-11 
                2.5601552e-10
            ] 
            [
                1.6657012e-10 
                3.6087593e-10 
                2.7549338e-10
            ] 
            [
                2.7348405e-10 
                3.4723052e-10 
                6.49057e-11
            ] 
            [
                3.9701908e-10 
                1.455413e-10 
                5.969231e-11
            ] 
            [
                2.4103915e-10 
                1.7738999e-10 
                4.05021e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                1.8e-06 
                -1.2e-06
            ] 
            [
                -2e-07 
                -1.6e-06 
                3.7e-06
            ] 
            [
                2.7e-06 
                -9.3e-06 
                4.4e-06
            ] 
            [
                -1.6e-06 
                4.5e-06 
                8e-07
            ] 
            [
                5e-07 
                4.7e-06 
                -7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.24304726912e-15 
                2.88391791744e-15 
                -1.92261194496e-15
            ] 
            [
                -3.2043532416e-16 
                -2.56348259328e-15 
                5.928053496960001e-15
            ] 
            [
                4.32587687616e-15 
                -1.490024257344e-14 
                7.04957713152e-15
            ] 
            [
                -2.56348259328e-15 
                7.2097947936e-15 
                1.28174129664e-15
            ] 
            [
                8.010883104e-16 
                7.53023011776e-15 
                -1.217654231808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}