{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.805138 
                2.994517 
                1.482779
            ] 
            [
                2.166099 
                5.045186 
                1.887466
            ] 
            [
                2.531304 
                3.64331 
                4.051224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.805138e-10 
                2.994517e-10 
                1.482779e-10
            ] 
            [
                2.166099e-10 
                5.045186e-10 
                1.887466e-10
            ] 
            [
                2.531304e-10 
                3.64331e-10 
                4.051224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4335353 
                -4.4946922 
                -2.0067804
            ] 
            [
                -1.3899399 
                4.5119632 
                0.3421045
            ] 
            [
                -0.0435954 
                -0.017271 
                1.6646759
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.29677676167418e-09 
                -7.201290819862054e-09 
                -3.215216666449173e-09
            ] 
            [
                -2.226929230444296e-09 
                7.228962012507868e-09 
                5.481118362862529e-10
            ] 
            [
                -6.98475312298836e-11 
                -2.7671192645814e-11 
                2.66710483016292e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8257664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.731730167222297e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8787852 
                2.7547182 
                1.4722408
            ] 
            [
                2.0860004 
                5.3024785 
                1.9355123
            ] 
            [
                2.5377554 
                3.6258164 
                4.0137159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8787852e-10 
                2.7547182e-10 
                1.4722408e-10
            ] 
            [
                2.0860004e-10 
                5.3024785e-10 
                1.9355123e-10
            ] 
            [
                2.5377554e-10 
                3.6258164e-10 
                4.0137159e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                3e-07 
                -7e-07
            ] 
            [
                0.0 
                0.0 
                -9e-07
            ] 
            [
                1e-07 
                -3e-07 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                4.806529901999999e-16 
                -1.1215236438e-15
            ] 
            [
                0.0 
                0.0 
                -1.4419589706e-15
            ] 
            [
                1.602176634e-16 
                -4.806529901999999e-16 
                2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}