{
    "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" [
            [
                2.537066 
                3.211759 
                2.539973
            ] 
            [
                6.041706 
                2.511317 
                2.608179
            ] 
            [
                4.688193 
                2.566304 
                0.9930699
            ] 
            [
                3.947295 
                1.472235 
                2.90393
            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4113683 
                1.1332706 
                1.7935473
            ] 
            [
                4.3643916 
                2.6789849 
                2.3965239
            ] 
            [
                1.4829367 
                -1.8308181 
                -9.0152891
            ] 
            [
                -3.7082385 
                -4.4161656 
                2.70918
            ] 
            [
                1.2722784 
                2.4347281 
                2.1160379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.465614580228301e-09 
                1.81569967531916e-09 
                2.873579576033788e-09
            ] 
            [
                6.992526243145874e-09 
                4.292207009618826e-09 
                3.839654595402552e-09
            ] 
            [
                2.375926530441067e-09 
                -2.933293980924275e-09 
                -1.444408554477489e-08
            ] 
            [
                -5.941253077999209e-09 
                -7.07547733619459e-09 
                4.340584893300119e-09
            ] 
            [
                2.038414724422906e-09 
                3.900864471963216e-09 
                3.390266480038428e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0583899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.13087873714416e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4263345 
                3.4076176 
                3.1243558
            ] 
            [
                5.8367302 
                2.6782122 
                2.7031628
            ] 
            [
                5.1566353 
                2.2015152 
                0.2977611
            ] 
            [
                3.8069627 
                1.3326938 
                2.8319062
            ] 
            [
                4.5929303 
                4.7854282 
                3.0593999
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4263345e-10 
                3.4076176e-10 
                3.1243558e-10
            ] 
            [
                5.8367302e-10 
                2.6782122e-10 
                2.7031628e-10
            ] 
            [
                5.1566353e-10 
                2.2015152e-10 
                2.977611e-11
            ] 
            [
                3.8069627e-10 
                1.3326938e-10 
                2.8319062e-10
            ] 
            [
                4.5929303e-10 
                4.7854282e-10 
                3.0593999e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -2.7e-06 
                1.5e-06
            ] 
            [
                -9.3e-06 
                -1.02e-05 
                8e-07
            ] 
            [
                2e-06 
                -2e-07 
                -2.8e-06
            ] 
            [
                9.6e-06 
                1.16e-05 
                6e-07
            ] 
            [
                -3e-07 
                1.6e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-15 
                -4.3258769118e-15 
                2.403264951e-15
            ] 
            [
                -1.49002426962e-14 
                -1.63422016668e-14 
                1.2817413072e-15
            ] 
            [
                3.204353268e-15 
                -3.204353268e-16 
                -4.486094575199999e-15
            ] 
            [
                1.53808956864e-14 
                1.85852489544e-14 
                9.613059803999998e-16
            ] 
            [
                -4.806529901999999e-16 
                2.5634826144e-15 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.382973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753336605288e-18
    }
}