{
    "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" [
            [
                -0.1241828 
                1.6445711 
                -0.8041811
            ] 
            [
                4.1648568 
                0.9190685 
                4.1909037
            ] 
            [
                -3.7581863 
                1.9267122 
                -4.5476433
            ] 
            [
                -0.1317088 
                -2.1933689 
                2.0082696
            ] 
            [
                -0.1507789 
                -2.2969829 
                -0.847349
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.989627805046952e-10 
                2.634893389371677e-09 
                -1.288440167924417e-09
            ] 
            [
                6.672836248916011e-09 
                1.472510075745429e-09 
                6.714567983484145e-09
            ] 
            [
                -6.021278276078914e-09 
                3.086933267282735e-09 
                -7.28612783502665e-09
            ] 
            [
                -2.110207618521792e-10 
                -3.514164401322282e-09 
                3.217602627892527e-09
            ] 
            [
                -2.415744304802226e-10 
                -3.680172331077558e-09 
                -1.357602768643266e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.181356 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.95166839536357e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.427059 
                3.2705417 
                2.221805
            ] 
            [
                6.3007775 
                2.4916449 
                2.5848309
            ] 
            [
                4.4795416 
                2.7742969 
                0.9404116
            ] 
            [
                4.0489507 
                1.6884857 
                3.2054063
            ] 
            [
                4.5632642 
                4.1804978 
                3.0641321
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.427059e-10 
                3.2705417e-10 
                2.221805e-10
            ] 
            [
                6.3007775e-10 
                2.4916449e-10 
                2.5848309e-10
            ] 
            [
                4.4795416e-10 
                2.7742969e-10 
                9.404116e-11
            ] 
            [
                4.0489507e-10 
                1.6884857e-10 
                3.2054063e-10
            ] 
            [
                4.5632642e-10 
                4.180497800000001e-10 
                3.0641321e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.3e-06 
                2e-07 
                -5e-06
            ] 
            [
                4e-06 
                1.8e-06 
                -2.9e-06
            ] 
            [
                -4.9e-06 
                2.6e-06 
                -6.6e-06
            ] 
            [
                -6.2e-06 
                -1.08e-05 
                1.08e-05
            ] 
            [
                -1.2e-06 
                6.2e-06 
                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.32980660622e-14 
                3.204353268e-16 
                -8.010883169999999e-15
            ] 
            [
                6.408706535999999e-15 
                2.8839179412e-15 
                -4.6463122386e-15
            ] 
            [
                -7.850665506599998e-15 
                4.165659248399999e-15 
                -1.05743657844e-14
            ] 
            [
                -9.9334951308e-15 
                -1.73035076472e-14 
                1.73035076472e-14
            ] 
            [
                -1.9226119608e-15 
                9.9334951308e-15 
                5.9280535458e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}