{
    "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" [
            [
                1.422927 
                0.2017469 
                2.232361
            ] 
            [
                0.633062 
                2.288682 
                0.1533226
            ] 
            [
                0.4085169 
                2.174523 
                2.673779
            ] 
            [
                1.949891 
                1.221121 
                0.2190205
            ] 
            [
                2.589215 
                1.862387 
                2.264415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
            ] 
            [
                1.949891e-10 
                1.221121e-10 
                2.190205e-11
            ] 
            [
                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5843852 
                -5.6521948 
                -1.8272871
            ] 
            [
                -27.1082024 
                21.6984989 
                2.9943646
            ] 
            [
                -1.0943311 
                1.0777028 
                -2.8394244
            ] 
            [
                27.426074 
                -22.9475742 
                2.6089147
            ] 
            [
                4.3608448 
                5.8235673 
                -0.9365678
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.742818167381532e-09 
                -9.055814364767333e-09 
                -2.927636671109431e-09
            ] 
            [
                -4.343212811719446e-08 
                3.476482764403452e-08 
                4.797500956271143e-09
            ] 
            [
                -1.753311703834347e-09 
                1.726670230330698e-09 
                -4.549259390209068e-09
            ] 
            [
                4.394141456313074e-08 
                -3.676606688731326e-08 
                4.179942138001446e-09
            ] 
            [
                6.986843585497251e-09 
                9.33038337771538e-09 
                -1.50054703295409e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.199977 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.794434130289772e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3625712 
                0.1661828 
                2.1821158
            ] 
            [
                0.7460929 
                2.5229688 
                0.5118834
            ] 
            [
                0.2164075 
                2.1075535 
                2.7328808
            ] 
            [
                2.2242827 
                0.7782041 
                0.1159982
            ] 
            [
                2.4542576 
                2.1735507 
                2.00002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3625712e-10 
                1.661828e-11 
                2.1821158e-10
            ] 
            [
                7.460928999999999e-11 
                2.5229688e-10 
                5.118834e-11
            ] 
            [
                2.164075e-11 
                2.1075535e-10 
                2.7328808e-10
            ] 
            [
                2.2242827e-10 
                7.782041e-11 
                1.159982e-11
            ] 
            [
                2.4542576e-10 
                2.1735507e-10 
                2.00002e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.82e-05 
                -5.21e-05 
                3.94e-05
            ] 
            [
                4.41e-05 
                2.03e-05 
                4e-07
            ] 
            [
                -5e-06 
                -1.02e-05 
                -5.35e-05
            ] 
            [
                -6.94e-05 
                3.88e-05 
                3.21e-05
            ] 
            [
                -7.7e-06 
                3.2e-06 
                -1.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.120314691456e-14 
                -8.347340194367999e-14 
                6.312575885952001e-14
            ] 
            [
                7.065598897728e-14 
                3.252418540224e-14 
                6.408706483200001e-16
            ] 
            [
                -8.010883104e-15 
                -1.634220153216e-14 
                -8.57164492128e-14
            ] 
            [
                -1.1119105748352e-13 
                6.216445288704e-14 
                5.142986952768e-14
            ] 
            [
                -1.233675998016e-14 
                5.126965186560001e-15 
                -2.96402674848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}