{
    "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" [
            [
                2.537066 
                3.211759 
                2.539973
            ] 
            [
                6.041706 
                2.511317 
                2.608179
            ] 
            [
                4.688193 
                2.566304 
                0.9930699
            ] 
            [
                3.947295 
                1.472235 
                2.90393
            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.3203503 
                1.0406511 
                -1.2092751
            ] 
            [
                2.098637 
                1.0220168 
                4.1340316
            ] 
            [
                -5.3654567 
                3.4677506 
                0.8878722
            ] 
            [
                1.0920426 
                -0.4286801 
                -0.4026278
            ] 
            [
                -0.1455732 
                -5.1017384 
                -3.4100009
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.71761103335489e-09 
                1.667306876566397e-09 
                -1.937472309298013e-09
            ] 
            [
                3.362387164647858e-09 
                1.637451436515451e-09 
                6.623448833737634e-09
            ] 
            [
                -8.596409355478748e-09 
                5.55594898385948e-09 
                1.422528092818175e-09
            ] 
            [
                1.749645137052608e-09 
                -6.868212396807834e-10 
                -6.450808533588252e-10
            ] 
            [
                -2.332339795766088e-10 
                -8.173886057260545e-09 
                -5.46342376389897e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.904476 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.868613309121378e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6104998 
                3.2462057 
                2.4734919
            ] 
            [
                6.0833503 
                2.5458876 
                2.7826611
            ] 
            [
                4.4631684 
                2.7937561 
                1.0906185
            ] 
            [
                4.0334223 
                1.465197 
                2.908504
            ] 
            [
                4.6291521 
                4.3544205 
                2.7613105
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6104998e-10 
                3.2462057e-10 
                2.4734919e-10
            ] 
            [
                6.083350300000001e-10 
                2.5458876e-10 
                2.7826611e-10
            ] 
            [
                4.4631684e-10 
                2.7937561e-10 
                1.0906185e-10
            ] 
            [
                4.0334223e-10 
                1.465197e-10 
                2.908504e-10
            ] 
            [
                4.6291521e-10 
                4.3544205e-10 
                2.7613105e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.87e-05 
                6.7e-06 
                -2.63e-05
            ] 
            [
                3.6e-05 
                1.3e-06 
                -2.82e-05
            ] 
            [
                9e-07 
                -4.72e-05 
                -1.39e-05
            ] 
            [
                1.86e-05 
                0.0001237 
                2.3e-06
            ] 
            [
                -1.68e-05 
                -8.45e-05 
                6.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.200423573579999e-14 
                1.07345834478e-14 
                -4.21372454742e-14
            ] 
            [
                5.7678358824e-14 
                2.0828296242e-15 
                -4.51813810788e-14
            ] 
            [
                1.4419589706e-15 
                -7.562273712480001e-14 
                -2.22702552126e-14
            ] 
            [
                2.98004853924e-14 
                1.981892496258e-13 
                3.685006258199999e-15
            ] 
            [
                -2.691656745119999e-14 
                -1.35383925573e-13 
                1.059038755074e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247335191657e-18
    }
}