{
    "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" [
            [
                -4.4404841 
                -6.2084923 
                5.206193
            ] 
            [
                -3.0977913 
                -2.4291196 
                -10.6244893
            ] 
            [
                -4.0335974 
                3.2187744 
                -0.1478133
            ] 
            [
                4.9880134 
                8.3911864 
                5.4817863
            ] 
            [
                6.5838594 
                -2.9723488 
                0.0843232
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.114439868668518e-09 
                -9.947101295428916e-09 
                8.34124077669436e-09
            ] 
            [
                -4.963208837868483e-09 
                -3.891878664311426e-09 
                -1.702230850464301e-08
            ] 
            [
                -6.46253550524315e-09 
                5.157045133797369e-09 
                -2.368230154544322e-10
            ] 
            [
                7.991678519558894e-09 
                1.344416278161858e-08 
                8.782789922441312e-09
            ] 
            [
                1.054850569222126e-08 
                -4.762227795457938e-09 
                1.351006607441088e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8921444 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.83807944783395e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7477375 
                2.787506 
                3.7174935
            ] 
            [
                1.6504751 
                2.4746487 
                1.1414532
            ] 
            [
                0.5086258 
                4.9681014 
                3.044485
            ] 
            [
                2.9432728 
                4.9403691 
                4.5416398
            ] 
            [
                4.0851188 
                2.4469079 
                2.6386155
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7477375e-10 
                2.787506e-10 
                3.7174935e-10
            ] 
            [
                1.6504751e-10 
                2.4746487e-10 
                1.1414532e-10
            ] 
            [
                5.086258e-11 
                4.968101400000001e-10 
                3.044485e-10
            ] 
            [
                2.9432728e-10 
                4.9403691e-10 
                4.5416398e-10
            ] 
            [
                4.0851188e-10 
                2.4469079e-10 
                2.6386155e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.75e-05 
                1.13e-05 
                1.21e-05
            ] 
            [
                -1.74e-05 
                3.5e-06 
                -1.53e-05
            ] 
            [
                -6.6e-06 
                -6.1e-06 
                -1.32e-05
            ] 
            [
                4.4e-06 
                -1.13e-05 
                5e-06
            ] 
            [
                2e-06 
                2.7e-06 
                1.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8038091095e-14 
                1.81045959642e-14 
                1.93863372714e-14
            ] 
            [
                -2.78778734316e-14 
                5.607618218999999e-15 
                -2.45133025002e-14
            ] 
            [
                -1.05743657844e-14 
                -9.773277467399999e-15 
                -2.11487315688e-14
            ] 
            [
                7.0495771896e-15 
                -1.81045959642e-14 
                8.010883169999999e-15
            ] 
            [
                3.204353268e-15 
                4.3258769118e-15 
                1.8425031291e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.196884 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.793938591840845e-18
    }
}