{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.700129 2.133533 1.415237 ] [ 2.985807 2.812498 3.555959 ] [ 1.950344 4.41901 2.566342 ] [ 5.113997 2.527784 1.58139 ] [ 5.483026 3.06067 3.469124 ] [ 3.944653 4.730231 1.719663 ] [ 3.598129 4.831394 3.870985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.700129e-10 2.133533e-10 1.415237e-10 ] [ 2.985807e-10 2.812498e-10 3.555959e-10 ] [ 1.950344e-10 4.41901e-10 2.566342e-10 ] [ 5.113997e-10 2.527784e-10 1.58139e-10 ] [ 5.483026e-10 3.06067e-10 3.469124e-10 ] [ 3.944653e-10 4.730231e-10 1.719663e-10 ] [ 3.598129e-10 4.831394000000001e-10 3.870985e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3990805 -12.9730142 -12.2495211 ] [ -7.4929721 -13.9850745 14.4421651 ] [ -21.2505659 9.0685367 -3.1686677 ] [ 12.3722055 -9.3994823 -13.1606156 ] [ 16.7358287 -2.9492644 11.8772969 ] [ 6.2192117 14.4902259 -14.6642378 ] [ 2.8153727 15.7480729 16.9235803 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.505898703411718e-08 -2.078506005254642e-08 -1.96258963224163e-08 ] [ -1.200506471892668e-08 -2.240655940404625e-08 2.31388992769537e-08 ] [ -3.404715986374971e-08 1.452939748560678e-08 -5.076765308024108e-09 ] [ 1.982245839983318e-08 -1.505963078868341e-08 -2.108563062965577e-08 ] [ 2.681375347285365e-08 -4.725242470237739e-09 1.902952741148032e-08 ] [ 9.964275585545824e-09 2.321590116709064e-08 -2.349469896501163e-08 ] [ 4.510724318778573e-09 2.523119422303406e-08 2.711456469689145e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 159.84598 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.561014920848644e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.6039309 -1.5355639 -2.3317191 ] [ 0.918606 -0.582534 7.5467683 ] [ -3.7095381 6.912281 2.0259312 ] [ 9.340895 -0.5007943 -2.5040157 ] [ 10.6092086 2.1379653 7.0578003 ] [ 5.4354968 8.7219528 -1.7923193 ] [ 3.7853476 9.3618131 8.1762544 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.039309000000001e-11 -1.5355639e-10 -2.3317191e-10 ] [ 9.18606e-11 -5.82534e-11 7.546768300000001e-10 ] [ -3.7095381e-10 6.912281e-10 2.0259312e-10 ] [ 9.340895e-10 -5.007943e-11 -2.5040157e-10 ] [ 1.06092086e-09 2.1379653e-10 7.0578003e-10 ] [ 5.435496800000001e-10 8.721952800000001e-10 -1.7923193e-10 ] [ 3.7853476e-10 9.361813100000002e-10 8.1762544e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }