{
    "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" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.0782553 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.9695146 
                -5.3236155 
                -7.2370162
            ] 
            [
                -5.5118191 
                7.0898593 
                13.2587164
            ] 
            [
                5.4482179 
                -9.2011724 
                2.3702263
            ] 
            [
                9.0331158 
                7.4349285 
                -8.3919265
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.437074671044186e-08 
                -8.529372362500226e-09 
                -1.159497825551947e-08
            ] 
            [
                -8.83090777285491e-09 
                1.135920690880759e-08 
                2.12428056129126e-08
            ] 
            [
                8.729007416320549e-09 
                -1.47419034246857e-08 
                3.797521195152274e-09
            ] 
            [
                1.447264706697622e-08 
                1.191206871816067e-08 
                -1.34453485525454e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9950932 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.400844975692289e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1103446 
                1.8811824 
                0.3940738
            ] 
            [
                0.3233118 
                1.1946671 
                2.8246943
            ] 
            [
                2.7925066 
                0.7911052 
                2.2701752
            ] 
            [
                2.3588576 
                1.4776536 
                -0.1604373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.103446e-11 
                1.8811824e-10 
                3.940738e-11
            ] 
            [
                3.233118e-11 
                1.1946671e-10 
                2.8246943e-10
            ] 
            [
                2.7925066e-10 
                7.911052e-11 
                2.2701752e-10
            ] 
            [
                2.3588576e-10 
                1.4776536e-10 
                -1.604373e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                3.2e-06 
                1.3e-06
            ] 
            [
                -1.7e-06 
                -3.4e-06 
                -3e-07
            ] 
            [
                6e-07 
                3.7e-06 
                2e-07
            ] 
            [
                -7e-07 
                -3.4e-06 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8839179412e-15 
                5.1269652288e-15 
                2.0828296242e-15
            ] 
            [
                -2.7237002778e-15 
                -5.4474005556e-15 
                -4.806529901999999e-16
            ] 
            [
                9.613059803999998e-16 
                5.9280535458e-15 
                3.204353268e-16
            ] 
            [
                -1.1215236438e-15 
                -5.4474005556e-15 
                -1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}