{
    "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" [
            [
                2.167127 
                3.726278 
                2.425808
            ] 
            [
                5.703742 
                2.419847 
                2.282123
            ] 
            [
                3.651151 
                2.438119 
                0.811047
            ] 
            [
                3.941822 
                0.8653656 
                2.619853
            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
            [
                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
                8.653656e-11 
                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2112358 
                1.2552468 
                -1.7282284
            ] 
            [
                8.005493 
                -1.3052204 
                -3.7164403
            ] 
            [
                -1.0790791 
                0.9920978 
                -2.0693268
            ] 
            [
                -1.1174247 
                -4.30025 
                1.02174
            ] 
            [
                -2.5977534 
                3.3581258 
                6.4922554
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.144966922635985e-09 
                2.011127076294014e-09 
                -2.768927137882591e-09
            ] 
            [
                1.282621372257805e-08 
                -2.091193609871224e-09 
                -5.954393761258939e-09
            ] 
            [
                -1.728875306013905e-09 
                1.589515900707114e-09 
                -3.315427019754877e-09
            ] 
            [
                -1.790311729844454e-09 
                -6.8897600135952e-09 
                1.637007940536192e-09
            ] 
            [
                -4.162059764083711e-09 
                5.380310646465297e-09 
                1.040173981814255e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3588901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.179024167325657e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3053603 
                3.9559385 
                2.1768871
            ] 
            [
                5.763804 
                2.5477522 
                2.0472913
            ] 
            [
                3.5104106 
                2.3622684 
                0.8359751
            ] 
            [
                4.0546545 
                0.6976728 
                2.7101133
            ] 
            [
                3.8965925 
                3.0439597 
                3.7345292
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3053603e-10 
                3.9559385e-10 
                2.1768871e-10
            ] 
            [
                5.763804000000001e-10 
                2.5477522e-10 
                2.0472913e-10
            ] 
            [
                3.5104106e-10 
                2.3622684e-10 
                8.359751e-11
            ] 
            [
                4.0546545e-10 
                6.976728e-11 
                2.7101133e-10
            ] 
            [
                3.8965925e-10 
                3.0439597e-10 
                3.7345292e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -2.7e-06 
                -3e-07
            ] 
            [
                2e-07 
                -4.5e-06 
                6e-07
            ] 
            [
                1e-06 
                2.1e-06 
                4e-07
            ] 
            [
                4e-07 
                3.8e-06 
                -1.2e-06
            ] 
            [
                1.5e-06 
                1.4e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.96674752448e-15 
                -4.32587687616e-15 
                -4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                -7.2097947936e-15 
                9.6130597248e-16
            ] 
            [
                1.6021766208e-15 
                3.36457090368e-15 
                6.408706483200001e-16
            ] 
            [
                6.408706483200001e-16 
                6.08827115904e-15 
                -1.92261194496e-15
            ] 
            [
                2.4032649312e-15 
                2.24304726912e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}