{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2500358 
                0.9989471 
                0.4266924
            ] 
            [
                0.1068017 
                -0.5826547 
                0.694394
            ] 
            [
                -0.8413026 
                -1.3646323 
                -0.5624174
            ] 
            [
                0.8872792 
                1.2347527 
                -0.6604202
            ] 
            [
                0.0972575 
                -0.2864128 
                0.1017512
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.006015131230246e-10 
                1.60048968903596e-09 
                6.836365875530419e-10
            ] 
            [
                1.711151868016954e-10 
                -9.335157383392378e-10 
                1.112541832423795e-09
            ] 
            [
                -1.347915356738254e-09 
                -2.186381967048532e-09 
                -9.01092009411122e-10
            ] 
            [
                1.421577990362128e-09 
                1.978291908409676e-09 
                -1.05810980434406e-09
            ] 
            [
                1.55823692697456e-10 
                -4.588838920578663e-10 
                1.63023393778345e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.964574775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.954125637373549e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1007567 
                2.8143294 
                1.0839776
            ] 
            [
                2.7686061 
                0.7534595 
                2.0045788
            ] 
            [
                1.3565309 
                2.2142422 
                3.2898
            ] 
            [
                2.9975091 
                3.9376208 
                2.9480501
            ] 
            [
                3.6653523 
                1.8767502 
                3.8686541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1007567e-10 
                2.8143294e-10 
                1.0839776e-10
            ] 
            [
                2.7686061e-10 
                7.534594999999999e-11 
                2.0045788e-10
            ] 
            [
                1.3565309e-10 
                2.2142422e-10 
                3.2898e-10
            ] 
            [
                2.9975091e-10 
                3.9376208e-10 
                2.9480501e-10
            ] 
            [
                3.6653523e-10 
                1.8767502e-10 
                3.8686541e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                2.2e-06 
                -5.2e-06
            ] 
            [
                -1e-07 
                -3.6e-06 
                -3e-06
            ] 
            [
                -9.1e-06 
                -2e-07 
                5e-06
            ] 
            [
                0.0 
                1.5e-06 
                -4e-07
            ] 
            [
                7e-06 
                1e-07 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                3.52478856576e-15 
                -8.33131842816e-15
            ] 
            [
                -1.6021766208e-16 
                -5.76783583488e-15 
                -4.8065298624e-15
            ] 
            [
                -1.457980724928e-14 
                -3.2043532416e-16 
                8.010883104e-15
            ] 
            [
                0.0 
                2.4032649312e-15 
                -6.408706483200001e-16
            ] 
            [
                1.12152363456e-14 
                1.6021766208e-16 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}