{
    "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" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.3524272 
                1.3270937 
                4.9947344
            ] 
            [
                -0.4491435 
                1.3491687 
                -0.9354795
            ] 
            [
                9.2419012 
                -12.0323635 
                -2.9710035
            ] 
            [
                4.5596695 
                9.3561011 
                -1.0882514
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.1392946690774e-08 
                2.126238499750969e-09 
                8.002446682785516e-09
            ] 
            [
                -7.196072150842848e-10 
                2.161606548655129e-09 
                -1.498803384137674e-09
            ] 
            [
                1.480715803438347e-08 
                -1.927797149266726e-08 
                -4.760072348014973e-09
            ] 
            [
                7.305395871474826e-09 
                1.499012644426117e-08 
                -1.743570950632869e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2578059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.219580448084303e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2422029 
                0.9100967 
                1.6745368
            ] 
            [
                0.5676333 
                3.09253 
                0.7166858
            ] 
            [
                2.6206339 
                0.5504601 
                1.6631875
            ] 
            [
                2.9460613 
                2.7328768 
                0.7052977
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.422029e-11 
                9.100967000000001e-11 
                1.6745368e-10
            ] 
            [
                5.676333e-11 
                3.09253e-10 
                7.166858e-11
            ] 
            [
                2.6206339e-10 
                5.504601e-11 
                1.6631875e-10
            ] 
            [
                2.946061300000001e-10 
                2.7328768e-10 
                7.052977000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -2e-06 
                1.77e-05
            ] 
            [
                -9.1e-06 
                9.9e-06 
                -2.04e-05
            ] 
            [
                4.3e-06 
                -2.17e-05 
                -7.8e-06
            ] 
            [
                5.6e-06 
                1.38e-05 
                1.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -3.2043532416e-15 
                2.835852618816e-14
            ] 
            [
                -1.457980724928e-14 
                1.586154854592e-14 
                -3.268440306432e-14
            ] 
            [
                6.889359469440001e-15 
                -3.476723267136e-14 
                -1.249697764224e-14
            ] 
            [
                8.972189076479999e-15 
                2.211003736704e-14 
                1.68228545184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}